{
  "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": "7dce9eaa-12fa-4c6b-9af5-679a1ad36d01",
          "code": "579-66-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=579-66-8",
          "code_system": "CAS",
          "references": [
            "fcb2dafe-393d-438a-b5f1-3d342023d25b",
            "5fe0fc4f-ee83-44be-b3c7-b4598f7b9164"
          ]
        },
        {
          "uuid": "71027eff-a7d1-48b3-ad02-548e4dd24de7",
          "code": "209-445-7",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.008.588",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "fcb2dafe-393d-438a-b5f1-3d342023d25b"
          ]
        },
        {
          "uuid": "cfd8cc51-829a-4e7e-a488-6edba263dba1",
          "code": "11369",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/11369",
          "code_system": "PUBCHEM",
          "references": [
            "fcb2dafe-393d-438a-b5f1-3d342023d25b"
          ]
        },
        {
          "uuid": "c16f382d-b4ec-bc18-16ea-96c2bddae417",
          "code": "5699",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/5699",
          "code_system": "HSDB",
          "references": [
            "1fc17d41-2576-1171-3019-14f320830bcf"
          ]
        },
        {
          "uuid": "85d058d0-510d-d216-756d-badc0b1a9300",
          "code": "DTXSID6027218",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID6027218",
          "code_system": "EPA CompTox",
          "references": [
            "db14f02c-986f-9043-c6b9-0d6fc5b304d6"
          ]
        },
        {
          "uuid": "a28f5269-ae40-4cc1-9fb6-fd79e169655a",
          "code": "VT2234594H",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "relationships": [
        {
          "uuid": "5086395a-2e17-4a77-8510-c46c7c874dc3",
          "amount": {
            "uuid": "093706b9-fcc9-43bd-b5c8-5f3054623a28"
          },
          "type": "PARENT->METABOLITE",
          "interaction_type": "MAJOR",
          "references": [
            "b6e09140-cfb7-4617-b5e4-166df23208bf"
          ],
          "related_substance": {
            "uuid": "026fddb4-fca0-4f06-9c34-4b81757d6f0e",
            "refuuid": "3a187fc4-fac7-47a9-b3b2-1cb36c1a9ef5",
            "name": "ALACHLOR",
            "unii": "24S2S61PXL",
            "linking_id": "24S2S61PXL",
            "ref_pname": "ALACHLOR",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7295eae8-e680-49b7-92db-a80649774ba1",
          "name": "2,6-DIETHYLANILINE",
          "stdName": "2,6-DIETHYLANILINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "67e59654-53ee-4890-89a8-697c2d186775",
            "507b1067-d47e-46cc-a5b4-a094c3b7ce28",
            "316ea98b-1598-4a43-bab6-3919edc4b6d0",
            "44d97cbf-91e9-4b87-a952-035edbaba8e5"
          ],
          "display_name": true
        },
        {
          "uuid": "c6d923e1-a93a-4e25-a066-5fdcfea1f4b2",
          "name": "2,6-DIETHYLANILINE [HSDB]",
          "stdName": "2,6-DIETHYLANILINE [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "316ea98b-1598-4a43-bab6-3919edc4b6d0",
            "44d97cbf-91e9-4b87-a952-035edbaba8e5"
          ],
          "display_name": false
        },
        {
          "uuid": "bbb1acde-03c8-460c-b3a1-d4c390991f58",
          "name": "2,6-DIETHYLBENZENAMINE",
          "stdName": "2,6-DIETHYLBENZENAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "df884645-cd05-4936-9798-f7500a5becca",
            "316ea98b-1598-4a43-bab6-3919edc4b6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "2b59d400-016e-4c3f-882e-f89ad70d686f",
          "name": "2,6-DIETHYLPHENYLAMINE",
          "stdName": "2,6-DIETHYLPHENYLAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "df884645-cd05-4936-9798-f7500a5becca",
            "316ea98b-1598-4a43-bab6-3919edc4b6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "f87a90ca-08f7-43d6-82ec-b7cdc3ef0830",
          "name": "ANILINE, 2,6-DIETHYL-",
          "stdName": "ANILINE, 2,6-DIETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "df884645-cd05-4936-9798-f7500a5becca",
            "316ea98b-1598-4a43-bab6-3919edc4b6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "6ba44adb-4e7c-4693-8c15-4e6850297b48",
          "name": "BENZENAMINE, 2,6-DIETHYL-",
          "stdName": "BENZENAMINE, 2,6-DIETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "df884645-cd05-4936-9798-f7500a5becca",
            "316ea98b-1598-4a43-bab6-3919edc4b6d0"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "67e59654-53ee-4890-89a8-697c2d186775",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "44d97cbf-91e9-4b87-a952-035edbaba8e5",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "316ea98b-1598-4a43-bab6-3919edc4b6d0",
          "citation": "NLM",
          "doc_type": "NLM",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "df884645-cd05-4936-9798-f7500a5becca",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fcb2dafe-393d-438a-b5f1-3d342023d25b",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390920000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3e781478-5338-43a1-aa11-12b8dc561b94",
          "citation": "SRS import [VT2234594H]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=VT2234594H",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390920000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a0523730-585b-4814-93b7-09923e8eac42",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "507b1067-d47e-46cc-a5b4-a094c3b7ce28",
          "citation": "2,6-DIETHYLANILINE [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1fc17d41-2576-1171-3019-14f320830bcf",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+579-66-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "db14f02c-986f-9043-c6b9-0d6fc5b304d6",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=579-66-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "b6e09140-cfb7-4617-b5e4-166df23208bf",
          "citation": "Toxicology 1993 Dec 31;85(2-3):117-22",
          "doc_type": "JA",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "5fe0fc4f-ee83-44be-b3c7-b4598f7b9164",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e68a188f-7c74-48ad-a252-6f27d98845bd",
          "id": "e68a188f-7c74-48ad-a252-6f27d98845bd",
          "molfile": "\n  Marvin  01132111562D          \n\n 11 11  0  0  0  0            999 V2000\n    9.1492   -5.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4223   -4.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7105   -5.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7105   -5.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9937   -6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2769   -5.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2769   -5.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5600   -4.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8383   -5.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9937   -4.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9937   -3.8903    0.0000 N   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 10  3  2  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  7 10  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10 11  1  0  0  0  0\nM  END",
          "smiles": "CCc1cccc(CC)c1N",
          "formula": "C10H15N",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "be3c275e-f17e-4831-a7a0-039eb80b747a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "149.2332",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "151da3ef-b1ba-40bf-9b27-9d050abaa312",
      "version": "7",
      "structure": {
        "id": "91c9a1c4-1890-4a59-99a4-5f75c76e4849",
        "molfile": "\n  Marvin  01132107332D          \n\n 11 11  0  0  0  0            999 V2000\n    6.2769   -5.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9937   -4.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7105   -5.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7105   -5.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9937   -6.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2769   -5.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4223   -4.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1492   -5.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9937   -3.8903    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5600   -4.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8383   -5.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  1  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  2  9  1  0  0  0  0\n  1 10  1  0  0  0  0\n 10 11  1  0  0  0  0\nM  END",
        "smiles": "CCc1cccc(CC)c1N",
        "formula": "C10H15N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "149.2332",
        "optical_activity": "NONE",
        "references": [
          "3e781478-5338-43a1-aa11-12b8dc561b94",
          "a0523730-585b-4814-93b7-09923e8eac42"
        ],
        "stereo_centers": 0
      },
      "unii": "VT2234594H"
    }
  ]
}