{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "04953785-5ce7-4213-8c9f-d0d2824afe53",
          "code": "99-97-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=99-97-8",
          "code_system": "CAS",
          "references": [
            "d7aa4c52-51fa-4fab-a698-6875e67077af",
            "641937ec-6881-499b-9566-d81109d3eb99"
          ]
        },
        {
          "uuid": "2b4bccc4-795d-4beb-b0e5-6834f3f57c9a",
          "code": "C77480",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C77480",
          "code_system": "NCI_THESAURUS",
          "references": [
            "d7aa4c52-51fa-4fab-a698-6875e67077af"
          ]
        },
        {
          "uuid": "fa78b5c6-c476-4fd0-b8e2-ae44ecc20a6a",
          "code": "C015835",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67015835",
          "code_system": "MESH",
          "references": [
            "d7aa4c52-51fa-4fab-a698-6875e67077af"
          ]
        },
        {
          "uuid": "1a683a3b-c3bb-459b-8ed2-b9837f8ee40b",
          "code": "202-805-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.002.551",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "d7aa4c52-51fa-4fab-a698-6875e67077af"
          ]
        },
        {
          "uuid": "9e413a09-20f2-4579-871d-44d4f29f030f",
          "code": "SUB169667",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "d7aa4c52-51fa-4fab-a698-6875e67077af"
          ]
        },
        {
          "uuid": "2e60e47a-9183-47d5-866a-ddb77c28e129",
          "code": "7471",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/7471",
          "code_system": "PUBCHEM",
          "references": [
            "d7aa4c52-51fa-4fab-a698-6875e67077af"
          ]
        },
        {
          "uuid": "2dd0a2a8-274a-7d9e-7175-941393d49ba7",
          "code": "8202",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/8202",
          "code_system": "HSDB",
          "references": [
            "543450fd-120b-afc2-476f-7dab04c425a8"
          ]
        },
        {
          "uuid": "19eeefdd-4911-49fa-cbb8-fd244c5697a4",
          "code": "DTXSID0021832",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID0021832",
          "code_system": "EPA CompTox",
          "references": [
            "885f6d8b-3643-8a3c-abed-fd9aec0a481b"
          ]
        },
        {
          "uuid": "5e56162c-d047-3ba0-bc31-1e46f4367035",
          "code": "C45678",
          "comments": "Industrial Aid",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C45678",
          "code_system": "NCI_THESAURUS",
          "references": [
            "b66b8164-84ab-1e86-c854-27593b4f3c50"
          ]
        },
        {
          "uuid": "c69c1f04-9d07-4ffc-bc3a-400460f83dfd",
          "code": "S8XC5939VU",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d3ca96c5-72b2-3569-6288-617ddbce9a1a",
          "code": "100000159487",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "40848aab-e26f-f150-480b-a75d220b09ed"
          ]
        },
        {
          "uuid": "5bae2e3d-77e9-8913-63b9-48a276861bc3",
          "code": "1785",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=1785",
          "code_system": "NSC",
          "references": [
            "453719d5-81f5-6971-45ca-2ad5bdfed681"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "737b869e-09d3-457f-afc2-7db9d8947f76",
          "amount": {
            "uuid": "66e76817-6e42-4a18-9a77-cfe825feccc6"
          },
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "234addc0-0e0f-4678-bf59-e7edab7956e3",
            "refuuid": "ad0adcbf-786b-46ea-a26d-3f0f90f7d7f2",
            "name": "DIMETHYLTOLYLAMINE",
            "unii": "S8XC5939VU",
            "linking_id": "S8XC5939VU",
            "ref_pname": "DIMETHYLTOLYLAMINE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "9d3b97ca-2b1d-4cff-bf50-a7edb8cb5264",
          "name": "1-(DIMETHYLAMINO)-4-METHYLBENZENE",
          "stdName": "1-(DIMETHYLAMINO)-4-METHYLBENZENE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7a3c7293-06ed-4d23-b995-a88d1511a026",
            "c5d5b509-576a-4f1a-b830-099abfb890d3"
          ],
          "display_name": false
        },
        {
          "uuid": "357b5654-e670-4b65-ac43-ee4fa35d963f",
          "name": "BENZENAMINE, N,N,4-TRIMETHYL-",
          "stdName": "BENZENAMINE, N,N,4-TRIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7a3c7293-06ed-4d23-b995-a88d1511a026",
            "c5d5b509-576a-4f1a-b830-099abfb890d3"
          ],
          "display_name": false
        },
        {
          "uuid": "95a3e82c-48ef-0eef-d63e-8edbb69243eb",
          "name": "DIMETHYL-4-TOLUIDINE",
          "stdName": "DIMETHYL-4-TOLUIDINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7db1f40e-3de2-4864-8f6a-f9383eee4c8b"
          ],
          "display_name": false
        },
        {
          "uuid": "a276bf6e-eae9-479d-b69c-0c764540e965",
          "name": "DIMETHYLTOLYLAMINE",
          "stdName": "DIMETHYLTOLYLAMINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9ada9265-a474-4efd-a33d-6877adf3e60f",
            "179afcbd-3955-4e8c-ad4d-83a616f515e1",
            "c5d5b509-576a-4f1a-b830-099abfb890d3"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "a8c8f407-4e83-40b3-9efa-cf555fde8c54",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "ca4455ce-2d2c-4e90-b94a-44c567c13f31",
          "name": "N,N,4-TRIMETHYLANILINE",
          "stdName": "N,N,4-TRIMETHYLANILINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7db1f40e-3de2-4864-8f6a-f9383eee4c8b",
            "c5d5b509-576a-4f1a-b830-099abfb890d3"
          ],
          "display_name": false
        },
        {
          "uuid": "886fbbf6-8f0c-4913-828c-9eb860e40349",
          "name": "N,N,4-TRIMETHYLBENZENAMINE",
          "stdName": "N,N,4-TRIMETHYLBENZENAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7fc8cb54-4651-4d93-a8bc-136071c346c7",
            "c5d5b509-576a-4f1a-b830-099abfb890d3"
          ],
          "display_name": false
        },
        {
          "uuid": "e67a85e4-db07-4f45-b5e0-23cd72e174c7",
          "name": "N,N-DIMETHYL-P-TOLUIDINE",
          "stdName": "N,N-DIMETHYL-P-TOLUIDINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7fc8cb54-4651-4d93-a8bc-136071c346c7",
            "c5d5b509-576a-4f1a-b830-099abfb890d3"
          ],
          "display_name": false
        },
        {
          "uuid": "b13021a4-fa61-e1d0-042d-46f2d3e708fb",
          "name": "N,N-DIMETHYL-P-TOLUIDINE [IARC]",
          "stdName": "N,N-DIMETHYL-P-TOLUIDINE [IARC]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "abdda933-97a1-1998-4a6f-a8e5f865c9be"
          ],
          "display_name": false
        },
        {
          "uuid": "2f8fcd69-f6ce-4578-8710-bd6cc1a492ed",
          "name": "NSC-1785",
          "stdName": "NSC-1785",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c5d5b509-576a-4f1a-b830-099abfb890d3",
            "a6630bed-ef69-4813-8615-84555933f198"
          ],
          "display_name": false
        },
        {
          "uuid": "e015bd65-9bd0-4f0f-acce-bbf79c8dd7eb",
          "name": "P-METHYL-N,N-DIMETHYLANILINE",
          "stdName": "P-METHYL-N,N-DIMETHYLANILINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7a3c7293-06ed-4d23-b995-a88d1511a026",
            "c5d5b509-576a-4f1a-b830-099abfb890d3"
          ],
          "display_name": false
        },
        {
          "uuid": "29bacd83-6793-40fc-a869-b03ff1846b46",
          "name": "P-TOLUIDINE, N,N-DIMETHYL-",
          "stdName": "P-TOLUIDINE, N,N-DIMETHYL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c5d5b509-576a-4f1a-b830-099abfb890d3",
            "a6630bed-ef69-4813-8615-84555933f198"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "7fc8cb54-4651-4d93-a8bc-136071c346c7",
          "citation": "Sax's Dangerous Properties 11th Edition",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c5d5b509-576a-4f1a-b830-099abfb890d3",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7a3c7293-06ed-4d23-b995-a88d1511a026",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a6630bed-ef69-4813-8615-84555933f198",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "179afcbd-3955-4e8c-ad4d-83a616f515e1",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7db1f40e-3de2-4864-8f6a-f9383eee4c8b",
          "citation": "TOX 21",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d7aa4c52-51fa-4fab-a698-6875e67077af",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389727000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8c2f6860-a1b5-401a-a2ca-fe4f9b612166",
          "citation": "SRS import [S8XC5939VU]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=S8XC5939VU",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389727000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9ada9265-a474-4efd-a33d-6877adf3e60f",
          "citation": "DIMETHYLTOLYLAMINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "543450fd-120b-afc2-476f-7dab04c425a8",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+99-97-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "885f6d8b-3643-8a3c-abed-fd9aec0a481b",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=99-97-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "abdda933-97a1-1998-4a6f-a8e5f865c9be",
          "citation": "IARC",
          "doc_type": "IARC",
          "public_domain": true
        },
        {
          "uuid": "b66b8164-84ab-1e86-c854-27593b4f3c50",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "641937ec-6881-499b-9566-d81109d3eb99",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "453719d5-81f5-6971-45ca-2ad5bdfed681",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "40848aab-e26f-f150-480b-a75d220b09ed",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "8484d1b0-3537-4ed9-9072-a077af219b2e",
          "id": "8484d1b0-3537-4ed9-9072-a077af219b2e",
          "molfile": "\n  Marvin  01132106522D          \n\n 10 10  0  0  0  0            999 V2000\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4151   -0.7160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2479   -0.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6604    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4854    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9031   -0.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7358   -0.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4854   -1.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6604   -1.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  4  1  0  0  0  0\n  5  4  1  0  0  0  0\n 10  4  2  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7  9  2  0  0  0  0\n  9 10  1  0  0  0  0\nM  END",
          "smiles": "Cc1ccc(cc1)N(C)C",
          "formula": "C9H13N",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cc698fc7-50e0-4bfc-86f5-4f451068f90f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "135.2066",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ad0adcbf-786b-46ea-a26d-3f0f90f7d7f2",
      "version": "13",
      "structure": {
        "id": "77524002-8852-4546-96ae-24a58b333f8a",
        "molfile": "\n  Marvin  01132106122D          \n\n 10 10  0  0  0  0            999 V2000\n    1.2479   -0.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4151   -0.7160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6604   -1.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6604    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4854    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4854   -1.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9031   -0.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7358   -0.7160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  3  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  2  1  0  0  0  0\n 10  7  1  0  0  0  0\n  7  6  2  0  0  0  0\nM  END",
        "smiles": "Cc1ccc(cc1)N(C)C",
        "formula": "C9H13N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "135.2066",
        "optical_activity": "NONE",
        "references": [
          "7fc8cb54-4651-4d93-a8bc-136071c346c7",
          "8c2f6860-a1b5-401a-a2ca-fe4f9b612166"
        ],
        "stereo_centers": 0
      },
      "unii": "S8XC5939VU"
    }
  ]
}