{
  "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": "21345733-2cd1-4d49-a2c1-c7704f6264ff",
          "code": "3855-32-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=3855-32-1",
          "code_system": "CAS",
          "references": [
            "9ebe548f-c772-4d9a-b663-177fa25a1441",
            "ba723289-b6cb-43c8-b47c-924c8506fe1c"
          ]
        },
        {
          "uuid": "ce2174ea-d80b-4be4-8f18-3dc8846c9b80",
          "code": "223-362-3",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.021.240",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "9ebe548f-c772-4d9a-b663-177fa25a1441"
          ]
        },
        {
          "uuid": "d1ae8b50-f160-4c63-9273-1ef0bc33ff56",
          "code": "77463",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/77463",
          "code_system": "PUBCHEM",
          "references": [
            "9ebe548f-c772-4d9a-b663-177fa25a1441"
          ]
        },
        {
          "uuid": "9c267668-e4d7-fd27-c80f-6e17d67a75df",
          "code": "DTXSID1044564",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID1044564",
          "code_system": "EPA CompTox",
          "references": [
            "d5a97111-f8a9-3405-fc8b-4c9093bccb2c"
          ]
        },
        {
          "uuid": "64b26e84-8714-49e0-8c92-4a63352f1886",
          "code": "R7P2U5FNE4",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "7445d66b-2a1b-a695-d2f9-4fd5d4562676",
          "code": "123346",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=123346",
          "code_system": "NSC",
          "references": [
            "19fffbb9-25c8-041a-00c8-d77709dcd86d"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "835a3540-1a00-49c4-973f-d29b8d220be0",
          "name": "1,3-PROPANEDIAMINE, N-(3-(DIMETHYLAMINO)PROPYL)-N,N',N'-TRIMETHYL-",
          "stdName": "1,3-PROPANEDIAMINE, N-(3-(DIMETHYLAMINO)PROPYL)-N,N',N'-TRIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": false
        },
        {
          "uuid": "5bad75a7-ffc9-4c89-b496-823f4d5a0f66",
          "name": "1,3-PROPANEDIAMINE, N1-(3-(DIMETHYLAMINO)PROPYL)-N1,N3,N3-TRIMETHYL-",
          "stdName": "1,3-PROPANEDIAMINE, N1-(3-(DIMETHYLAMINO)PROPYL)-N1,N3,N3-TRIMETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": false
        },
        {
          "uuid": "13ea493c-ec19-4683-a68a-91257a79624d",
          "name": "2,6,10-TRIMETHYL-2,6,10-TRIAZAUNDECANE",
          "stdName": "2,6,10-TRIMETHYL-2,6,10-TRIAZAUNDECANE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": true
        },
        {
          "uuid": "eefadf38-6200-4c95-b5d0-245cc43f03d5",
          "name": "3,3'-BIS(DIMETHYLAMINO)-N-METHYLDIPROPYLAMINE",
          "stdName": "3,3'-BIS(DIMETHYLAMINO)-N-METHYLDIPROPYLAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": false
        },
        {
          "uuid": "42a9d273-8f12-494f-8dab-ada6a4cd0a32",
          "name": "3,3'-BIS(DIMETHYLAMINOPROPYL)METHYLAMINE",
          "stdName": "3,3'-BIS(DIMETHYLAMINOPROPYL)METHYLAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": false
        },
        {
          "uuid": "73e801c1-39bd-47fa-9415-7b2c00a79278",
          "name": "DIPROPYLAMINE, 3,3'-BIS(DIMETHYLAMINO)-N-METHYL-",
          "stdName": "DIPROPYLAMINE, 3,3'-BIS(DIMETHYLAMINO)-N-METHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": false
        },
        {
          "uuid": "7afea22a-db5a-4489-81d4-409e8749d63e",
          "name": "N,N,N',N'',N''-PENTAMETHYLDI-1,3-PROPYLENETRIAMINE",
          "stdName": "N,N,N',N'',N''-PENTAMETHYLDI-1,3-PROPYLENETRIAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": false
        },
        {
          "uuid": "aa556d46-364d-4753-8ccc-9db5f7d5be3a",
          "name": "N,N,N',N'',N''-PENTAMETHYLDIPROPYLENETRIAMINE",
          "stdName": "N,N,N',N'',N''-PENTAMETHYLDIPROPYLENETRIAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": false
        },
        {
          "uuid": "3080c09e-d07e-45aa-9f75-72f675870c8f",
          "name": "N,N,N',N',N''-PENTAMETHYLIMINOBIS(PROPYLAMINE)",
          "stdName": "N,N,N',N',N''-PENTAMETHYLIMINOBIS(PROPYLAMINE)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": false
        },
        {
          "uuid": "0afc0c41-de06-4330-ad03-ef6cdf41a4b9",
          "name": "N,N,N',N',N'-PENTAMETHYLDIPROPYLENETRIAMINE",
          "stdName": "N,N,N',N',N'-PENTAMETHYLDIPROPYLENETRIAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": false
        },
        {
          "uuid": "b779ab7c-6b3a-44e7-b27b-84e61f15d360",
          "name": "N-(3-(DIMETHYLAMINO)PROPYL)-N,N',N'-TRIMETHYL-1,3-PROPANEDIAMINE",
          "stdName": "N-(3-(DIMETHYLAMINO)PROPYL)-N,N',N'-TRIMETHYL-1,3-PROPANEDIAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": false
        },
        {
          "uuid": "15ae4e86-a7b4-4ad5-a4b3-89faa46d1a27",
          "name": "N-(3-(DIMETHYLAMINO)PROPYL)-N,N',N'-TRIMETHYLPROPANE-1,3-DIAMINE",
          "stdName": "N-(3-(DIMETHYLAMINO)PROPYL)-N,N',N'-TRIMETHYLPROPANE-1,3-DIAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "19d8218a-50f4-4b70-be23-d812378b524a"
          ],
          "display_name": false
        },
        {
          "uuid": "71a9ed78-d1c3-47f5-90a5-1a86f13fe025",
          "name": "N-METHYL-N,N-BIS(3-DIMETHYLAMINOPROPYL)AMINE",
          "stdName": "N-METHYL-N,N-BIS(3-DIMETHYLAMINOPROPYL)AMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": false
        },
        {
          "uuid": "ae1d80d4-15db-46f6-ada2-78c373e67241",
          "name": "NSC-123346",
          "stdName": "NSC-123346",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0fea2f16-41ff-4fcd-abb9-655b386dd7e3"
          ],
          "display_name": false
        },
        {
          "uuid": "dc6756d8-e759-458d-b0ec-edc97c107df0",
          "name": "PENTAMETHYLIMINOBISPROPYLAMINE",
          "stdName": "PENTAMETHYLIMINOBISPROPYLAMINE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "19d8218a-50f4-4b70-be23-d812378b524a",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "21dc5a31-9088-4d68-ac44-b1e9f64b9fcb",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0fea2f16-41ff-4fcd-abb9-655b386dd7e3",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9ebe548f-c772-4d9a-b663-177fa25a1441",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392272000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5511be2f-3dca-4d68-8086-a15cc8fca10c",
          "citation": "SRS import [R7P2U5FNE4]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=R7P2U5FNE4",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392272000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d5a97111-f8a9-3405-fc8b-4c9093bccb2c",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=3855-32-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "ba723289-b6cb-43c8-b47c-924c8506fe1c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "19fffbb9-25c8-041a-00c8-d77709dcd86d",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a27195b6-52bd-4bf1-8b7f-d36c877cb2a8",
          "id": "a27195b6-52bd-4bf1-8b7f-d36c877cb2a8",
          "molfile": "\n  Marvin  01132108262D          \n\n 14 13  0  0  0  0            999 V2000\n    0.7136    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7136   -0.8279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4274   -1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1410   -0.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8476   -1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5612   -0.8279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5612    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2750   -1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9957   -0.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7094   -1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4231   -0.8279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4231    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1368   -1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  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  7  8  1  0  0  0  0\n  9  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 12 14  1  0  0  0  0\nM  END",
          "smiles": "CN(C)CCCN(C)CCCN(C)C",
          "formula": "C11H27N3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3160167d-f4de-4382-a295-e40b1e8bd8ee"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "201.3526",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2aeb5ce1-8fea-4535-a780-07e62c056735",
      "version": "4",
      "structure": {
        "id": "8f0f668c-3565-493f-af3f-f009b0ec423e",
        "molfile": "\n  Marvin  01132107252D          \n\n 14 13  0  0  0  0            999 V2000\n    4.2750   -1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9957   -0.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7094   -1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5612   -0.8279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4231   -0.8279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8476   -1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1410   -0.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4274   -1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7136   -0.8279    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7136    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5612    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4231    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1368   -1.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  4 12  1  0  0  0  0\n  5 13  1  0  0  0  0\n  5 14  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  9 11  1  0  0  0  0\nM  END",
        "smiles": "CN(C)CCCN(C)CCCN(C)C",
        "formula": "C11H27N3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "201.3526",
        "optical_activity": "NONE",
        "references": [
          "19d8218a-50f4-4b70-be23-d812378b524a",
          "5511be2f-3dca-4d68-8086-a15cc8fca10c"
        ],
        "stereo_centers": 0
      },
      "unii": "R7P2U5FNE4"
    }
  ]
}