{
  "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": "5990444d-fb84-4641-bc46-011ed0514860",
          "code": "5538-95-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=5538-95-4",
          "code_system": "CAS",
          "references": [
            "b2745079-19e5-4f7f-831a-bd7e41b68994",
            "3941d800-8a57-4888-9937-769556517d61"
          ]
        },
        {
          "uuid": "b861ccc3-ac81-4b42-9ac6-bf396a8e8ed2",
          "code": "226-902-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.024.457",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "b2745079-19e5-4f7f-831a-bd7e41b68994"
          ]
        },
        {
          "uuid": "77899c77-11bc-4940-91a9-9a730b7ad2b6",
          "code": "79670",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/79670",
          "code_system": "PUBCHEM",
          "references": [
            "b2745079-19e5-4f7f-831a-bd7e41b68994"
          ]
        },
        {
          "uuid": "8a589ff8-1c7f-2335-b479-7d4a75545966",
          "code": "DTXSID9048061",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID9048061",
          "code_system": "EPA CompTox",
          "references": [
            "4e6df86a-dc46-8efa-da42-427efa1686ac"
          ]
        },
        {
          "uuid": "0ab82043-d15e-4444-ae03-5505f5cdddac",
          "code": "KD5RK5I4VZ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "3043c313-245b-2019-25a5-6ac758234f0f",
          "code": "28753",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=28753",
          "code_system": "NSC",
          "references": [
            "de61f35a-0f06-af8f-0c9c-8fa45281594f"
          ]
        },
        {
          "uuid": "46db143d-b07e-6932-61ee-737df17894d5",
          "code": "40165",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=40165",
          "code_system": "NSC",
          "references": [
            "de61f35a-0f06-af8f-0c9c-8fa45281594f"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "37045250-8dd8-40ce-8b47-e31b6af6c2ff",
          "type": "SALT/SOLVATE->PARENT",
          "related_substance": {
            "uuid": "56cbbfed-ce49-40a1-b1fd-a386ab41eac3",
            "refuuid": "7a944754-a789-4a72-af53-0fb0b6086909",
            "name": "N-DODECYL-1,3-PROPANEDIAMINE DIACETATE",
            "unii": "83NJ7088JN",
            "linking_id": "83NJ7088JN",
            "ref_pname": "N-DODECYL-1,3-PROPANEDIAMINE DIACETATE",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ca91ed28-bf48-4ad1-a9d4-b398b888d8b5",
          "name": "1,3-PROPANEDIAMINE, N-DODECYL-",
          "stdName": "1,3-PROPANEDIAMINE, N-DODECYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": false
        },
        {
          "uuid": "f5a2badf-e1c9-4c85-9976-3392e9962d96",
          "name": "1,3-PROPANEDIAMINE, N1-DODECYL-",
          "stdName": "1,3-PROPANEDIAMINE, N1-DODECYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": false
        },
        {
          "uuid": "304fb995-2339-43a8-bcba-d9bb96567eb6",
          "name": "3-(DODECYLAMINO)-1-PROPANAMINE",
          "stdName": "3-(DODECYLAMINO)-1-PROPANAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": false
        },
        {
          "uuid": "daebce36-dc63-494a-b35f-560bd480ea5b",
          "name": "3-(DODECYLAMINO)PROPYLAMINE",
          "stdName": "3-(DODECYLAMINO)PROPYLAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": false
        },
        {
          "uuid": "61716da9-46f6-47f0-aa52-f5d142f4e515",
          "name": "3-(LAURYLAMINO)PROPYLAMINE",
          "stdName": "3-(LAURYLAMINO)PROPYLAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": false
        },
        {
          "uuid": "c14bb425-8ce0-4cf3-8a71-21245bb85e04",
          "name": "GENAMIN LAP 100",
          "stdName": "GENAMIN LAP 100",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": false
        },
        {
          "uuid": "c0feea88-9a52-44f2-9429-7ed5cb0e0fb3",
          "name": "LAURAMINOPROPYLAMINE",
          "stdName": "LAURAMINOPROPYLAMINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "80920651-e012-4897-aa8a-94755e6aba71",
            "f1494f90-489b-4459-8d10-4ea98abd9339",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "4066117e-1cbf-4fcb-a125-4d615f9a5002",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "f5744a9c-a14d-492b-822e-ed45d2d9b7b0",
          "name": "N-(3-AMINOPROPYL)DODECYLAMINE",
          "stdName": "N-(3-AMINOPROPYL)DODECYLAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": false
        },
        {
          "uuid": "1f2f2884-f2cd-45c1-95a3-90fdd467bfca",
          "name": "N-DODECYL-1,3-DIAMINOPROPANE",
          "stdName": "N-DODECYL-1,3-DIAMINOPROPANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": false
        },
        {
          "uuid": "42b9ab28-eb7f-4bed-9a5a-fd8a2754eab9",
          "name": "N-DODECYL-1,3-PROPANEDIAMINE",
          "stdName": "N-DODECYL-1,3-PROPANEDIAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": false
        },
        {
          "uuid": "28bd2f16-a7f3-4e45-ae29-4a3302148edf",
          "name": "N-DODECYL-1,3-TRIMETHYLENEDIAMINE",
          "stdName": "N-DODECYL-1,3-TRIMETHYLENEDIAMINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": false
        },
        {
          "uuid": "8d572a95-b219-418d-bfcc-5500de76b7f9",
          "name": "NSC-28753",
          "stdName": "NSC-28753",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": false
        },
        {
          "uuid": "5ecab7a5-a835-4e05-b845-01d6c32522af",
          "name": "NSC-40165",
          "stdName": "NSC-40165",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
            "811f6c11-4236-401c-beff-5456c8962bdb"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "80920651-e012-4897-aa8a-94755e6aba71",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "811f6c11-4236-401c-beff-5456c8962bdb",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b2745079-19e5-4f7f-831a-bd7e41b68994",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390821000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "db6e1b19-8f26-40b5-9a55-f3ed1231ed3c",
          "citation": "SRS import [KD5RK5I4VZ]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=KD5RK5I4VZ",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390821000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f1494f90-489b-4459-8d10-4ea98abd9339",
          "citation": "LAURAMINOPROPYLAMINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "4e6df86a-dc46-8efa-da42-427efa1686ac",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=5538-95-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "3941d800-8a57-4888-9937-769556517d61",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "de61f35a-0f06-af8f-0c9c-8fa45281594f",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "182fad6a-a3ed-496a-bc6e-2256ceea0c6f",
          "id": "182fad6a-a3ed-496a-bc6e-2256ceea0c6f",
          "molfile": "\n  Marvin  01132101272D          \n\n 17 16  0  0  0  0            999 V2000\n   14.1480   -5.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4253   -4.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7156   -5.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9800   -4.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2728   -5.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5476   -4.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8404   -5.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1151   -4.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4079   -5.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6982   -4.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9755   -5.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2554   -4.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5457   -5.1267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8230   -4.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1133   -5.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3906   -4.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6829   -5.1654    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  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  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 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCNCCCN",
          "formula": "C15H34N2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8f276fb3-7edc-4494-9860-f2f175a7d3ba"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "242.4444",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "19e72801-2f69-4695-80e3-5b4973e5c779",
      "version": "6",
      "structure": {
        "id": "e662edc6-a432-42fe-b849-a4561e92b5ed",
        "molfile": "\n  Marvin  01132111562D          \n\n 17 16  0  0  0  0            999 V2000\n   14.1480   -5.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4079   -5.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6982   -4.7060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9800   -4.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2728   -5.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5476   -4.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8404   -5.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1151   -4.6931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7156   -5.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4253   -4.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9755   -5.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2554   -4.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8230   -4.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5457   -5.1267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1133   -5.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3906   -4.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6829   -5.1654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1 10  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3 11  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCNCCCN",
        "formula": "C15H34N2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "242.4444",
        "optical_activity": "NONE",
        "references": [
          "c81293c3-ec95-4a48-9ed3-85f768cf0f94",
          "db6e1b19-8f26-40b5-9a55-f3ed1231ed3c"
        ],
        "stereo_centers": 0
      },
      "unii": "KD5RK5I4VZ"
    }
  ]
}