{
  "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": "f009de22-eee5-49af-bfee-49b89532c090",
          "code": "102-87-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=102-87-4",
          "code_system": "CAS",
          "references": [
            "a88893d4-f8d5-463c-bb08-10f635f6ae80",
            "ba18c35e-f9d7-41eb-a256-2231a3914746"
          ]
        },
        {
          "uuid": "efcef456-7cc6-4918-85d1-6ba28bf3c9c7",
          "code": "203-063-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.002.786",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "a88893d4-f8d5-463c-bb08-10f635f6ae80"
          ]
        },
        {
          "uuid": "2fd7625b-5cbc-4cda-ad1a-8f3a05553bb3",
          "code": "7624",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/7624",
          "code_system": "PUBCHEM",
          "references": [
            "a88893d4-f8d5-463c-bb08-10f635f6ae80"
          ]
        },
        {
          "uuid": "95c99e3e-3e4f-5e7e-9d0d-17ab215400f9",
          "code": "DTXSID8047056",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID8047056",
          "code_system": "EPA CompTox",
          "references": [
            "c5bc70a8-1c78-6b00-b21f-dfa22e08cd52"
          ]
        },
        {
          "uuid": "bf2d44e4-4b51-4e1e-82e2-388fb2e77146",
          "code": "SF36T21U17",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "da41910e-6b25-1cb1-193e-92507fc5398a",
          "code": "134485",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:134485",
          "code_system": "CHEBI",
          "references": [
            "0cd57209-9f8e-5fa7-8c89-4c5bd0c66d2b"
          ]
        },
        {
          "uuid": "f0bd3868-e417-8c2e-2e7c-e1446e19e132",
          "code": "35134",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=35134",
          "code_system": "NSC",
          "references": [
            "6353f247-6e13-4338-d350-22de9da60c5e"
          ]
        },
        {
          "uuid": "de40bb25-4ee3-2829-4eb2-2358f655981e",
          "code": "300000053638",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "50107069-1ed9-cfae-2236-af675c4cc4be"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c39c251d-af6e-4898-af6f-943320a17fe5",
          "name": "1-DODECANAMINE, N,N-DIDODECYL-",
          "stdName": "1-DODECANAMINE, N,N-DIDODECYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dafdab3a-8a8a-47b0-871a-a488e3a807d8",
            "f1d11330-d948-492f-a84b-f0c4c9a4bcc1"
          ],
          "display_name": false
        },
        {
          "uuid": "669201f9-590d-46bd-b1ad-7d4b9131470e",
          "name": "N,N-DIDODECYL-1-DODECANAMINE",
          "stdName": "N,N-DIDODECYL-1-DODECANAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dafdab3a-8a8a-47b0-871a-a488e3a807d8",
            "f1d11330-d948-492f-a84b-f0c4c9a4bcc1"
          ],
          "display_name": false
        },
        {
          "uuid": "0411d4ce-56bb-47e0-90b9-fd6be4926340",
          "name": "NSC-35134",
          "stdName": "NSC-35134",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a0f21c1d-3f25-4827-812b-cf96e4a5fcc8",
            "dafdab3a-8a8a-47b0-871a-a488e3a807d8"
          ],
          "display_name": false
        },
        {
          "uuid": "40ad20f4-0af5-498a-b9fa-91d854cd6b0c",
          "name": "TRIDODECYLAMINE",
          "stdName": "TRIDODECYLAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dafdab3a-8a8a-47b0-871a-a488e3a807d8",
            "f1d11330-d948-492f-a84b-f0c4c9a4bcc1"
          ],
          "display_name": false
        },
        {
          "uuid": "8c6fe0f5-c473-4f5d-8205-393e7eba9c66",
          "name": "TRILAURYLAMINE",
          "stdName": "TRILAURYLAMINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dafdab3a-8a8a-47b0-871a-a488e3a807d8",
            "dd4ce4ac-1142-44e8-bafb-4ac2842e5e5e",
            "84d24553-b452-460b-816c-baaf3ff51f92",
            "f1d11330-d948-492f-a84b-f0c4c9a4bcc1"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "44c16330-79ff-4fa9-b43a-8f04c9347dd5",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "f1d11330-d948-492f-a84b-f0c4c9a4bcc1",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "dafdab3a-8a8a-47b0-871a-a488e3a807d8",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dd4ce4ac-1142-44e8-bafb-4ac2842e5e5e",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a0f21c1d-3f25-4827-812b-cf96e4a5fcc8",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a88893d4-f8d5-463c-bb08-10f635f6ae80",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390985000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7634b664-4fe8-48e6-80d2-61c04a1da8bd",
          "citation": "SRS import [SF36T21U17]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=SF36T21U17",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390985000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "84d24553-b452-460b-816c-baaf3ff51f92",
          "citation": "TRILAURYLAMINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "c5bc70a8-1c78-6b00-b21f-dfa22e08cd52",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=102-87-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "0cd57209-9f8e-5fa7-8c89-4c5bd0c66d2b",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "ba18c35e-f9d7-41eb-a256-2231a3914746",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "6353f247-6e13-4338-d350-22de9da60c5e",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "50107069-1ed9-cfae-2236-af675c4cc4be",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "36be1345-7fc8-4f83-b2a6-ea1f580206d9",
          "id": "36be1345-7fc8-4f83-b2a6-ea1f580206d9",
          "molfile": "\n  Marvin  01132102552D          \n\n 37 36  0  0  0  0            999 V2000\n   13.1555   -5.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4125   -6.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7304   -5.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9875   -6.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3054   -5.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5625   -6.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8804   -5.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1374   -6.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4553   -5.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7123   -5.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0303   -5.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2873   -5.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6052   -5.3660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8622   -5.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1802   -5.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4372   -5.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7551   -5.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0122   -5.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3301   -5.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4129   -5.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0950   -4.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8379   -5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5200   -4.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2629   -5.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9450   -4.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6661   -4.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9840   -4.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0449   -3.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3629   -2.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4237   -1.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7417   -1.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8025   -0.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1205   -0.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1813    0.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4993    1.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5601    1.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8781    2.3551    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  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  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 26  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC",
          "formula": "C36H75N",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "923c771e-1867-4222-883a-ff43faf242ca"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "521.9888",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "51e30429-5f3a-4cae-a2fc-0778edc04f67",
      "version": "8",
      "structure": {
        "id": "1c16b0ef-ba09-48bb-8c43-04467d11507c",
        "molfile": "\n  Marvin  01132101382D          \n\n 37 36  0  0  0  0            999 V2000\n   13.1555   -5.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4125   -6.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7304   -5.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9875   -6.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3054   -5.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5625   -6.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8804   -5.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1374   -6.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4553   -5.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7123   -5.9356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0303   -5.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2873   -5.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6052   -5.3660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8622   -5.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1802   -5.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4372   -5.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7551   -5.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0122   -5.5138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3301   -5.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4129   -5.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0950   -4.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8379   -5.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5200   -4.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2629   -5.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9450   -4.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6661   -4.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9840   -4.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0449   -3.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3629   -2.7923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4237   -1.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7417   -1.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8025   -0.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1205   -0.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1813    0.6041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4993    1.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5601    1.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8781    2.3551    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  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  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 13 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC",
        "formula": "C36H75N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "521.9888",
        "optical_activity": "NONE",
        "references": [
          "7634b664-4fe8-48e6-80d2-61c04a1da8bd",
          "f1d11330-d948-492f-a84b-f0c4c9a4bcc1"
        ],
        "stereo_centers": 0
      },
      "unii": "SF36T21U17"
    }
  ]
}