{
  "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": "95ac56e5-87a3-4a6b-a34f-ced1a03022fb",
          "code": "36060-61-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=36060-61-4",
          "code_system": "CAS",
          "references": [
            "65695219-2dc7-4e9e-8cf1-8f1b456cacbd",
            "dee451ea-b2a2-4a92-96b2-35effcdcadfb"
          ]
        },
        {
          "uuid": "58878efd-d517-4faf-aca1-6a98e10bd5e4",
          "code": "252-853-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.048.034",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "65695219-2dc7-4e9e-8cf1-8f1b456cacbd"
          ]
        },
        {
          "uuid": "953b7a66-e12c-4119-872c-c1bd577eaa44",
          "code": "118904",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/118904",
          "code_system": "PUBCHEM",
          "references": [
            "65695219-2dc7-4e9e-8cf1-8f1b456cacbd"
          ]
        },
        {
          "uuid": "95d6316e-d609-5b80-8177-fe2d2c5c5843",
          "code": "DTXSID7067954",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7067954",
          "code_system": "EPA CompTox",
          "references": [
            "4f2143a3-4a29-0550-d98c-7c8c0ae2c8b2"
          ]
        },
        {
          "uuid": "4cf79b8d-b7f9-453b-b5a0-ed5184eff7c7",
          "code": "7RKI59424O",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "3b5b78aa-45c5-f333-1be3-961ed4cd77a7",
          "code": "300000053197",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "423ecc6b-1256-6c3e-7022-2b13a261b346"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "48238b6a-065b-4f1b-9da9-52b6cce8ee69",
          "name": "1H-IMIDAZOLE-1-ETHANOL, 2-HEPTYL-4,5-DIHYDRO-",
          "stdName": "1H-IMIDAZOLE-1-ETHANOL, 2-HEPTYL-4,5-DIHYDRO-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "534eb080-9c43-4b4a-9da8-19f1b8ba3982",
            "0580c98b-aee4-4518-96d5-f45f843a66b7"
          ],
          "display_name": false
        },
        {
          "uuid": "adf3af74-2654-4e20-88a8-eb8f8bc01871",
          "name": "2-HEPTYL-1-(2-HYDROXYETHYL)IMIDAZOLINE",
          "stdName": "2-HEPTYL-1-(2-HYDROXYETHYL)IMIDAZOLINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "534eb080-9c43-4b4a-9da8-19f1b8ba3982",
            "0580c98b-aee4-4518-96d5-f45f843a66b7"
          ],
          "display_name": false
        },
        {
          "uuid": "e72642ba-97c9-49b9-be27-6ab374d544d4",
          "name": "2-HEPTYL-3-(2-HYDROXYETHYL)IMIDAZOLINE",
          "stdName": "2-HEPTYL-3-(2-HYDROXYETHYL)IMIDAZOLINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "534eb080-9c43-4b4a-9da8-19f1b8ba3982",
            "0580c98b-aee4-4518-96d5-f45f843a66b7"
          ],
          "display_name": false
        },
        {
          "uuid": "d876267e-199c-41fe-b68c-0618a20c3c94",
          "name": "2-HEPTYL-4,5-DIHYDRO-1H-IMIDAZOLE-1-ETHANOL",
          "stdName": "2-HEPTYL-4,5-DIHYDRO-1H-IMIDAZOLE-1-ETHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0580c98b-aee4-4518-96d5-f45f843a66b7",
            "29745922-ed58-4772-a5f7-14f5af5cd2ce"
          ],
          "display_name": false
        },
        {
          "uuid": "296cfe1a-736f-46c1-acfc-f5e553f1a9bf",
          "name": "CAPRYLYL HYDROXYETHYL IMIDAZOLINE",
          "stdName": "CAPRYLYL HYDROXYETHYL IMIDAZOLINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "24248269-aa9b-4c4f-ad8b-c9fb1f3e8665",
            "0580c98b-aee4-4518-96d5-f45f843a66b7",
            "29745922-ed58-4772-a5f7-14f5af5cd2ce"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "257514e2-77e3-455b-ae41-32544b83f0e1",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "e587dfa4-7101-4ba7-bae0-e731871744b7",
          "name": "CRODAZOLINE CY",
          "stdName": "CRODAZOLINE CY",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "534eb080-9c43-4b4a-9da8-19f1b8ba3982",
            "0580c98b-aee4-4518-96d5-f45f843a66b7"
          ],
          "display_name": false
        },
        {
          "uuid": "d2b2d9ec-9ed5-4ec6-8243-0e134af33d3a",
          "name": "MACKAZOLINE CY",
          "stdName": "MACKAZOLINE CY",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0580c98b-aee4-4518-96d5-f45f843a66b7",
            "29745922-ed58-4772-a5f7-14f5af5cd2ce"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "29745922-ed58-4772-a5f7-14f5af5cd2ce",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "0580c98b-aee4-4518-96d5-f45f843a66b7",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "534eb080-9c43-4b4a-9da8-19f1b8ba3982",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "65695219-2dc7-4e9e-8cf1-8f1b456cacbd",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391850000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5bd2ecdf-7085-4fe2-b17e-94f5443a51f6",
          "citation": "SRS import [7RKI59424O]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7RKI59424O",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391850000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "24248269-aa9b-4c4f-ad8b-c9fb1f3e8665",
          "citation": "CAPRYLYL HYDROXYETHYL IMIDAZOLINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "4f2143a3-4a29-0550-d98c-7c8c0ae2c8b2",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=36060-61-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "dee451ea-b2a2-4a92-96b2-35effcdcadfb",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "423ecc6b-1256-6c3e-7022-2b13a261b346",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "aabd54da-bb82-4ee1-906e-8bc2417de6cc",
          "id": "aabd54da-bb82-4ee1-906e-8bc2417de6cc",
          "molfile": "\n  Marvin  01132108522D          \n\n 15 15  0  0  0  0            999 V2000\n   -3.1535   -1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4390   -0.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7246   -1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0101   -0.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2956   -1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4189   -0.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1333   -1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8478   -0.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6015   -0.9798    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1535   -0.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7410    0.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9340    0.1763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3209    0.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5363    0.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0470    1.0567    0.0000 O   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  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 12  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC1=NCCN1CCO",
          "formula": "C12H24N2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7e5b8f1d-78aa-43ba-a4a4-c1fb40439c31"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "212.3322",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a853656e-6447-4d3c-839d-2fb0c2ee97e3",
      "version": "5",
      "structure": {
        "id": "88182854-e1c0-4c17-b218-c0d61aa0757b",
        "molfile": "\n  Marvin  01132107042D          \n\n 15 15  0  0  0  0            999 V2000\n    1.8478   -0.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6015   -0.9798    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1535   -0.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7410    0.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9340    0.1763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5363    0.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3209    0.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0470    1.0567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1333   -1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4189   -0.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2956   -1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0101   -0.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7246   -1.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4390   -0.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1535   -1.0567    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  1  0  0  0  0\n  4  5  1  0  0  0  0\n  1  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  5  7  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n  1  9  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC1=NCCN1CCO",
        "formula": "C12H24N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "212.3322",
        "optical_activity": "NONE",
        "references": [
          "534eb080-9c43-4b4a-9da8-19f1b8ba3982",
          "5bd2ecdf-7085-4fe2-b17e-94f5443a51f6"
        ],
        "stereo_centers": 0
      },
      "unii": "7RKI59424O"
    }
  ]
}