{
  "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": "9dcdf64e-3b2f-40ef-bd0e-5b673c08e209",
          "code": "115-70-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=115-70-8",
          "code_system": "CAS",
          "references": [
            "ee4edaf2-295e-4778-8c2d-a8d319b10539",
            "6edf4219-d742-460b-b9cc-57f43a182f6d"
          ]
        },
        {
          "uuid": "501e9d38-50da-4451-b495-3bec53c4e8c1",
          "code": "204-101-2",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.003.729",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "ee4edaf2-295e-4778-8c2d-a8d319b10539"
          ]
        },
        {
          "uuid": "3318315a-c695-4543-b383-76114e30d943",
          "code": "1539638",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1539638/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "ee4edaf2-295e-4778-8c2d-a8d319b10539"
          ]
        },
        {
          "uuid": "1572fb78-57f2-48aa-a6fc-b88a260e3c60",
          "code": "m1706",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m1706?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "ee4edaf2-295e-4778-8c2d-a8d319b10539"
          ]
        },
        {
          "uuid": "f61e3643-9aa6-493d-8ee3-c5f9cab02017",
          "code": "8282",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/8282",
          "code_system": "PUBCHEM",
          "references": [
            "ee4edaf2-295e-4778-8c2d-a8d319b10539"
          ]
        },
        {
          "uuid": "40fc56d9-0f68-9fe6-caa3-5a4540d80851",
          "code": "DTXSID3029150",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3029150",
          "code_system": "EPA CompTox",
          "references": [
            "4cee49f1-15e5-fd8e-cee1-537cb6297d2e"
          ]
        },
        {
          "uuid": "356e740c-5e40-4c63-892a-90ab6aa3407b",
          "code": "0ADF1987D4",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "88c74b70-efb6-65cd-5ee4-07213c291060",
          "code": "8803",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=8803",
          "code_system": "NSC",
          "references": [
            "0e9fd305-8c84-e294-b2a6-277275082e66"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "94dae413-3d5d-4684-8988-9e00c4bd8367",
          "name": "1,3-PROPANEDIOL, 2-AMINO-2-ETHYL-",
          "stdName": "1,3-PROPANEDIOL, 2-AMINO-2-ETHYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9148ad14-4484-4fd6-9c27-318614e018ea",
            "ddeb1524-ae13-4841-a9af-475f4a9025e6"
          ],
          "display_name": false
        },
        {
          "uuid": "ebb9f1d4-1930-41c9-ad68-9b5331bb08d3",
          "name": "2-AMINO-2-ETHYL-1,3-PROPANEDIOL",
          "stdName": "2-AMINO-2-ETHYL-1,3-PROPANEDIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "72540e86-b6fd-4a4e-95e0-0b996050d811",
            "764c68dd-9883-461a-a614-eb7a175497fe",
            "9148ad14-4484-4fd6-9c27-318614e018ea",
            "d6a5b62c-b520-40dc-952f-28cdc8021d06"
          ],
          "display_name": true
        },
        {
          "uuid": "603a811f-75c7-4997-8076-35ba406a43fd",
          "name": "2-AMINO-2-ETHYL-1,3-PROPANEDIOL [MI]",
          "stdName": "2-AMINO-2-ETHYL-1,3-PROPANEDIOL [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "764c68dd-9883-461a-a614-eb7a175497fe",
            "9148ad14-4484-4fd6-9c27-318614e018ea"
          ],
          "display_name": false
        },
        {
          "uuid": "c2d145f7-1019-4018-9800-c7422d8fe4f6",
          "name": "2-AMINO-2-ETHYLPROPANEDIOL",
          "stdName": "2-AMINO-2-ETHYLPROPANEDIOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9148ad14-4484-4fd6-9c27-318614e018ea",
            "ddeb1524-ae13-4841-a9af-475f4a9025e6"
          ],
          "display_name": false
        },
        {
          "uuid": "01b8c120-1abf-4203-875a-7e960618d882",
          "name": "AMINOETHYL PROPANEDIOL",
          "stdName": "AMINOETHYL PROPANEDIOL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "9148ad14-4484-4fd6-9c27-318614e018ea",
            "39fa46fc-d873-4595-9aa3-6c0850ea74e0",
            "7aae7cd0-0d6d-4092-80c6-7fcd859feb35",
            "ddeb1524-ae13-4841-a9af-475f4a9025e6"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "2e92a968-bdb6-4ee0-99ab-a9e871223f75",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "5712d8d4-eefe-493b-9b38-ccd503e42f37",
          "name": "NSC-8803",
          "stdName": "NSC-8803",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "9148ad14-4484-4fd6-9c27-318614e018ea",
            "ddeb1524-ae13-4841-a9af-475f4a9025e6"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "72540e86-b6fd-4a4e-95e0-0b996050d811",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "764c68dd-9883-461a-a614-eb7a175497fe",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9148ad14-4484-4fd6-9c27-318614e018ea",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ddeb1524-ae13-4841-a9af-475f4a9025e6",
          "citation": "ChemID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7aae7cd0-0d6d-4092-80c6-7fcd859feb35",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ee4edaf2-295e-4778-8c2d-a8d319b10539",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390998000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "edee6b9d-6208-4482-b377-453c86733e98",
          "citation": "SRS import [0ADF1987D4]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0ADF1987D4",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390998000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5bded426-2b7c-45ab-ad86-a60e61f1375d",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d6a5b62c-b520-40dc-952f-28cdc8021d06",
          "citation": "2-AMINO-2-ETHYL-1,3-PROPANEDIOL [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "39fa46fc-d873-4595-9aa3-6c0850ea74e0",
          "citation": "AMINOETHYL PROPANEDIOL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "4cee49f1-15e5-fd8e-cee1-537cb6297d2e",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=115-70-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "e5f753dc-539c-c8bd-44a7-50a9f8d29597",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "0e9fd305-8c84-e294-b2a6-277275082e66",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "6edf4219-d742-460b-b9cc-57f43a182f6d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "279ce2fa-8662-4ae1-94bf-d5d989da3193",
          "id": "279ce2fa-8662-4ae1-94bf-d5d989da3193",
          "molfile": "\n  Marvin  01132102112D          \n\n  8  7  0  0  0  0            999 V2000\n    6.0697   -5.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7720   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7720   -4.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7720   -3.9060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9470   -4.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5423   -4.0150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6002   -4.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0034   -5.4273    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  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3  7  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  8  1  0  0  0  0\nM  END",
          "smiles": "CCC(CO)(CO)N",
          "formula": "C5H13NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e5a6430e-dff5-4805-ac80-e13a3af2507b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "119.1624",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "053843b5-ef85-4b6f-b15c-3ef36a1eddc9",
      "version": "7",
      "structure": {
        "id": "c0038913-2905-4812-b0db-c6301e402a26",
        "molfile": "\n  Marvin  01132109552D          \n\n  8  7  0  0  0  0            999 V2000\n    6.7720   -4.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7720   -5.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0697   -5.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9470   -4.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5423   -4.0150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6002   -4.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0034   -5.4273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7720   -3.9060    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  1  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  1  8  1  0  0  0  0\nM  END",
        "smiles": "CCC(CO)(CO)N",
        "formula": "C5H13NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "119.1624",
        "optical_activity": "NONE",
        "references": [
          "5bded426-2b7c-45ab-ad86-a60e61f1375d",
          "edee6b9d-6208-4482-b377-453c86733e98"
        ],
        "stereo_centers": 0
      },
      "unii": "0ADF1987D4"
    }
  ]
}