{
  "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": "90ab2952-86c3-440b-bbad-75d1968fdaf5",
          "code": "1129-69-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1129-69-7",
          "code_system": "CAS",
          "references": [
            "3fbecba3-44d4-495b-904e-c81d7e4ed839",
            "bfd29986-8cd3-4ac3-9010-35ce6658ef4b"
          ]
        },
        {
          "uuid": "cf7f1372-ecef-4903-835c-36e5feaef5b5",
          "code": "214-454-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.013.141",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "3fbecba3-44d4-495b-904e-c81d7e4ed839"
          ]
        },
        {
          "uuid": "df430cd8-4e41-46eb-ab44-2227fb08c3d8",
          "code": "70797",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/70797",
          "code_system": "PUBCHEM",
          "references": [
            "3fbecba3-44d4-495b-904e-c81d7e4ed839"
          ]
        },
        {
          "uuid": "97666b97-84e1-1a8b-52a7-debbbd69657a",
          "code": "DTXSID10150207",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10150207",
          "code_system": "EPA CompTox",
          "references": [
            "b9b909a6-b6c7-5deb-8544-34557df2a41a"
          ]
        },
        {
          "uuid": "7dde7755-e2a5-4b08-89bd-ee062e80c8fc",
          "code": "64D57S7HGV",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4450507f-1297-4937-84b7-78c90f6e22f5",
          "name": "2-(N-HEXYL)PYRIDINE",
          "stdName": "2-(N-HEXYL)PYRIDINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2adec18f-51e6-4346-966e-7860a7ee8897",
            "8d6f885d-96a7-43c4-a687-f7e903ed1ccd"
          ],
          "display_name": false
        },
        {
          "uuid": "aaf53433-f77e-44cc-b67b-15b38995363e",
          "name": "2-HEXYLPYRIDINE",
          "stdName": "2-HEXYLPYRIDINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e55126e6-42e7-4c2e-81af-b32b579c9b70",
            "8d6f885d-96a7-43c4-a687-f7e903ed1ccd"
          ],
          "display_name": true
        },
        {
          "uuid": "6255b80e-6dab-4453-b176-5eb37119fe9d",
          "name": "FEMA NO. 4948",
          "stdName": "FEMA NO. 4948",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5b6c6add-c195-4c69-bafa-968c47dacc06"
          ],
          "display_name": false
        },
        {
          "uuid": "f8f590c0-bd87-457e-84dd-c5e4e827583b",
          "name": "PYRIDINE, 2-HEXYL-",
          "stdName": "PYRIDINE, 2-HEXYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2adec18f-51e6-4346-966e-7860a7ee8897",
            "8d6f885d-96a7-43c4-a687-f7e903ed1ccd"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "e55126e6-42e7-4c2e-81af-b32b579c9b70",
          "citation": "EC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8d6f885d-96a7-43c4-a687-f7e903ed1ccd",
          "citation": "EC FLAVOURING SUBSTANCES",
          "doc_type": "EC FLAVOURING SUBSTANCES",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2adec18f-51e6-4346-966e-7860a7ee8897",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3fbecba3-44d4-495b-904e-c81d7e4ed839",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392729000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b9b909a6-b6c7-5deb-8544-34557df2a41a",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=1129-69-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "5b6c6add-c195-4c69-bafa-968c47dacc06",
          "citation": "GRAS Flavoring Substances 30",
          "url": "https://www.femaflavor.org/sites/default/files/2022-04/GRAS30.pdf",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "bfd29986-8cd3-4ac3-9010-35ce6658ef4b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "79b58e3a-c18f-4f9b-9009-2c04f607dfca",
          "id": "79b58e3a-c18f-4f9b-9009-2c04f607dfca",
          "molfile": "\n  Marvin  01132106192D          \n\n 12 12  0  0  0  0            999 V2000\n   11.6243   -6.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9098   -6.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1953   -6.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4809   -6.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7664   -6.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0519   -6.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3375   -6.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6230   -6.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9085   -6.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9085   -5.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6230   -4.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3375   -5.3634    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  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7 12  2  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 11  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCc1ccccn1",
          "formula": "C11H17N",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "54aac9cf-aa39-424c-810f-0606582f81a6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "163.2598",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "c0ea80f0-df34-4dbb-af10-fdfab124e6e9",
      "version": "5",
      "structure": {
        "id": "84f66b87-3590-438d-997f-12459e9670f5",
        "molfile": "\n  Marvin  01132106542D          \n\n 12 12  0  0  0  0            999 V2000\n    8.0519   -6.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7664   -6.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4809   -6.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1953   -6.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9098   -6.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6243   -6.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3375   -6.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6230   -6.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9085   -6.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9085   -5.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6230   -4.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3375   -5.3634    0.0000 N   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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n  7 12  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCc1ccccn1",
        "formula": "C11H17N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "163.2598",
        "optical_activity": "NONE",
        "references": [
          "2adec18f-51e6-4346-966e-7860a7ee8897"
        ],
        "stereo_centers": 0
      },
      "unii": "64D57S7HGV"
    }
  ]
}