{
  "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": "b2299faa-33b0-48ba-ad5b-05abd46815a0",
          "code": "91-68-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=91-68-9",
          "code_system": "CAS",
          "references": [
            "6ab8e76b-f7cb-403a-8d76-daeea5d61db3",
            "d1ad4907-574f-4dbb-8981-d704ebac7ee7"
          ]
        },
        {
          "uuid": "383134bc-d92a-4975-8ffc-228553b484f3",
          "code": "202-090-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.001.901",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "6ab8e76b-f7cb-403a-8d76-daeea5d61db3"
          ]
        },
        {
          "uuid": "0bffadfd-3172-4087-a8c5-a8408604e749",
          "code": "7062",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/7062",
          "code_system": "PUBCHEM",
          "references": [
            "6ab8e76b-f7cb-403a-8d76-daeea5d61db3"
          ]
        },
        {
          "uuid": "8b1c50e5-f8d5-0fd1-cb46-0109213767ca",
          "code": "DTXSID9025037",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9025037",
          "code_system": "EPA CompTox",
          "references": [
            "d5407d82-e265-dd8d-ad4d-5143db8dfa8a"
          ]
        },
        {
          "uuid": "7761df6e-ae4f-4af4-9f6b-6c18dcf64dcf",
          "code": "BQY98Q7YU5",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "f36accd1-310f-4331-6de7-38aa8214ecbf",
          "code": "93934",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=93934",
          "code_system": "NSC",
          "references": [
            "ca2b347a-a57b-db90-6227-492dc2c3486a"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "595aa9d4-e555-41ea-8bbe-332bfd6ff754",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "47038700-1d41-4e01-9baf-69dffbab8ede",
            "refuuid": "8d3d06c5-7071-4cba-ad91-0795c302bbe7",
            "name": "N,N-DIETHYL-M-AMINOPHENOL",
            "unii": "BQY98Q7YU5",
            "linking_id": "BQY98Q7YU5",
            "ref_pname": "N,N-DIETHYL-M-AMINOPHENOL",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "9cd13dde-95f6-4bc6-9c6f-60fdf8d2246d",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "95081239-e87d-40c5-b60f-c62cf52638d6",
            "refuuid": "cf86c95b-34bb-4668-a61f-6525abb08aae",
            "name": "N,N-DIETHYL-M-AMINOPHENOL SULFATE",
            "unii": "844LWH5BJD",
            "linking_id": "844LWH5BJD",
            "ref_pname": "N,N-DIETHYL-M-AMINOPHENOL SULFATE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4c73955a-e447-4f98-a6e1-fc9b73cb46cd",
          "name": "3-(DIETHYLAMINO)PHENOL",
          "stdName": "3-(DIETHYLAMINO)PHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ecdfd8f0-3996-4b31-9658-85cee44007a3",
            "20991458-d865-4227-a1f0-4b78188d0cd8"
          ],
          "display_name": false
        },
        {
          "uuid": "57ea001f-0905-4c1e-96f9-08eec44f2725",
          "name": "3-(N,N-DIETHYLAMINO)PHENOL",
          "stdName": "3-(N,N-DIETHYLAMINO)PHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ecdfd8f0-3996-4b31-9658-85cee44007a3",
            "20991458-d865-4227-a1f0-4b78188d0cd8"
          ],
          "display_name": false
        },
        {
          "uuid": "bc16b668-9d51-498c-89e2-32cd9b973e3f",
          "name": "DIETHYLAMINOPHENOL, 3-",
          "stdName": "DIETHYLAMINOPHENOL, 3-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "38fa7398-24d7-4bba-bb7f-b5fe341f6379"
          ],
          "display_name": false
        },
        {
          "uuid": "accc0c71-be55-4a2d-8950-f6afb02120f9",
          "name": "M-(DIETHYLAMINO)PHENOL",
          "stdName": "M-(DIETHYLAMINO)PHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ecdfd8f0-3996-4b31-9658-85cee44007a3",
            "20991458-d865-4227-a1f0-4b78188d0cd8"
          ],
          "display_name": false
        },
        {
          "uuid": "81c55f24-8cc9-4dfd-90d5-58a8fae48fa5",
          "name": "M-HYDROXY-N,N-DIETHYLANILINE",
          "stdName": "M-HYDROXY-N,N-DIETHYLANILINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ecdfd8f0-3996-4b31-9658-85cee44007a3",
            "20991458-d865-4227-a1f0-4b78188d0cd8"
          ],
          "display_name": false
        },
        {
          "uuid": "83234e9f-ff00-47c8-8bb8-3644e8030610",
          "name": "N,N-DIETHYL-3-HYDROXYBENZENAMINE",
          "stdName": "N,N-DIETHYL-3-HYDROXYBENZENAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ecdfd8f0-3996-4b31-9658-85cee44007a3",
            "20991458-d865-4227-a1f0-4b78188d0cd8"
          ],
          "display_name": false
        },
        {
          "uuid": "f4370b91-17f1-4d9d-b4fe-bf5d74106fab",
          "name": "N,N-DIETHYL-M-AMINOPHENOL",
          "stdName": "N,N-DIETHYL-M-AMINOPHENOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0c37de80-5474-45b2-9cbb-6738e956e0c6",
            "bc0c6a01-6838-4549-8f70-a4d48520d05c",
            "20991458-d865-4227-a1f0-4b78188d0cd8"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "d75bea96-4606-4001-9fb5-9369ddc7f5ef",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "d2745f19-a0f0-41bd-80cb-d81a1d29a44b",
          "name": "NSC-93934",
          "stdName": "NSC-93934",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "34db9e06-5456-4a45-bd53-3f3e443e0c2b",
            "20991458-d865-4227-a1f0-4b78188d0cd8"
          ],
          "display_name": false
        },
        {
          "uuid": "28e0bfbe-46c2-419f-8ac7-2aa951092858",
          "name": "PHENOL, 3-(DIETHYLAMINO)-",
          "stdName": "PHENOL, 3-(DIETHYLAMINO)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ecdfd8f0-3996-4b31-9658-85cee44007a3",
            "20991458-d865-4227-a1f0-4b78188d0cd8"
          ],
          "display_name": false
        },
        {
          "uuid": "4433b8ee-91dc-4cfa-a56f-2fd5bf36ac8b",
          "name": "PHENOL, M-(DIETHYLAMINO)-",
          "stdName": "PHENOL, M-(DIETHYLAMINO)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "34db9e06-5456-4a45-bd53-3f3e443e0c2b",
            "20991458-d865-4227-a1f0-4b78188d0cd8"
          ],
          "display_name": false
        },
        {
          "uuid": "2d776651-84b2-4e44-9cf3-a9115be79676",
          "name": "RODOL DEMAP",
          "stdName": "RODOL DEMAP",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "bc0c6a01-6838-4549-8f70-a4d48520d05c",
            "20991458-d865-4227-a1f0-4b78188d0cd8"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "38fa7398-24d7-4bba-bb7f-b5fe341f6379",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "bc0c6a01-6838-4549-8f70-a4d48520d05c",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "20991458-d865-4227-a1f0-4b78188d0cd8",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ecdfd8f0-3996-4b31-9658-85cee44007a3",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "34db9e06-5456-4a45-bd53-3f3e443e0c2b",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6ab8e76b-f7cb-403a-8d76-daeea5d61db3",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390944000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "66493031-0d4c-4188-b577-645f63149702",
          "citation": "SRS import [BQY98Q7YU5]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=BQY98Q7YU5",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390944000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "89ab2ba2-2c28-4e44-9dd5-1205daf5c410",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0c37de80-5474-45b2-9cbb-6738e956e0c6",
          "citation": "N,N-DIETHYL-M-AMINOPHENOL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "d5407d82-e265-dd8d-ad4d-5143db8dfa8a",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=91-68-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "d1ad4907-574f-4dbb-8981-d704ebac7ee7",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "ca2b347a-a57b-db90-6227-492dc2c3486a",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "3cf9d9af-092a-4d15-b108-61e927ad1974",
          "id": "3cf9d9af-092a-4d15-b108-61e927ad1974",
          "molfile": "\n  Marvin  01132103142D          \n\n 12 12  0  0  0  0            999 V2000\n    8.4688   -5.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7463   -5.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0219   -5.7796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0219   -6.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7463   -7.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2973   -5.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5832   -5.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8692   -5.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8692   -4.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5832   -4.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5832   -3.3302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2973   -4.5288    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  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  6  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6 12  2  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  2  0  0  0  0\n 10 11  1  0  0  0  0\n 12 10  1  0  0  0  0\nM  END",
          "smiles": "CCN(CC)c1cccc(c1)O",
          "formula": "C10H15NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7467e5ae-a7de-48a0-b6a8-b4c073a0bb82"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "165.2326",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8d3d06c5-7071-4cba-ad91-0795c302bbe7",
      "version": "5",
      "structure": {
        "id": "b701064e-0e99-4433-a6ac-8759d2e96a61",
        "molfile": "\n  Marvin  01132109282D          \n\n 12 12  0  0  0  0            999 V2000\n    6.2973   -5.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0219   -5.7796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7463   -5.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4688   -5.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0219   -6.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7463   -7.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2973   -4.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5832   -4.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8692   -4.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8692   -5.3609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5832   -5.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5832   -3.3302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n  1 11  1  0  0  0  0\n  8 12  1  0  0  0  0\nM  END",
        "smiles": "CCN(CC)c1cccc(c1)O",
        "formula": "C10H15NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "165.2326",
        "optical_activity": "NONE",
        "references": [
          "89ab2ba2-2c28-4e44-9dd5-1205daf5c410",
          "66493031-0d4c-4188-b577-645f63149702"
        ],
        "stereo_centers": 0
      },
      "unii": "BQY98Q7YU5"
    }
  ]
}