{
  "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": "ae25d523-b5b0-4b8a-940f-268e20d809f6",
          "code": "94082-85-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=94082-85-6",
          "code_system": "CAS",
          "references": [
            "6f6410d4-7679-40ae-98c1-b9f8ba7908e2",
            "377d9c7f-59e6-467b-85da-bc1320a3839b"
          ]
        },
        {
          "uuid": "a9cca5ec-b64f-43fe-a4e5-adfe1c18b9d0",
          "code": "17909858",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/17909858",
          "code_system": "PUBCHEM",
          "references": [
            "6f6410d4-7679-40ae-98c1-b9f8ba7908e2"
          ]
        },
        {
          "uuid": "c23ed668-4eea-7941-7811-58388b965bcf",
          "code": "DTXSID20240380",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20240380",
          "code_system": "EPA CompTox",
          "references": [
            "c71aef9c-f4c4-a4b4-f07e-e723548337c1"
          ]
        },
        {
          "uuid": "37d0d477-cdef-48d7-aa2c-733e1b98d638",
          "code": "59949U2SPD",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "edfa4455-e486-49ab-82fe-953098ba9418",
          "name": "4,6-BIS(2-HYDROXYETHOXY)-M-PHENYLENEDIAMINE DIHYDROCHLORIDE",
          "stdName": "4,6-BIS(2-HYDROXYETHOXY)-M-PHENYLENEDIAMINE DIHYDROCHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "59499d51-8c8f-4c7e-8766-20f4b6c64aad",
            "903d9c54-3034-485d-b2a2-be634de0036b"
          ],
          "display_name": false
        },
        {
          "uuid": "6d24daed-432f-43d7-b0b6-a2c6956491e1",
          "name": "4,6-BIS(2-HYDROXYETHOXY)-M-PHENYLENEDIAMINE HCL",
          "stdName": "4,6-BIS(2-HYDROXYETHOXY)-M-PHENYLENEDIAMINE HCL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aebd16b1-6075-4db5-a1bb-75969a8d616b",
            "903d9c54-3034-485d-b2a2-be634de0036b",
            "f77ac9ba-7806-42df-9a63-6c015af18b0f"
          ],
          "display_name": false,
          "name_orgs": [
            {
              "uuid": "53a7b2b0-04a8-40cf-8103-634117a03f09",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "a83b3977-3e9b-40e4-835e-e94ece15325c",
          "name": "4,6-BIS(2-HYDROXYETHOXY)-M-PHENYLENEDIAMINE HYDROCHLORIDE",
          "stdName": "4,6-BIS(2-HYDROXYETHOXY)-M-PHENYLENEDIAMINE HYDROCHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aebd16b1-6075-4db5-a1bb-75969a8d616b",
            "903d9c54-3034-485d-b2a2-be634de0036b"
          ],
          "display_name": true
        },
        {
          "uuid": "ff2eb8c2-401f-41ad-9f5a-d8593294d1e5",
          "name": "ETHANOL, 2,2'-((4,6-DIAMINO-1,3-PHENYLENE)BIS(OXY))BIS-, DIHYDROCHLORIDE",
          "stdName": "ETHANOL, 2,2'-((4,6-DIAMINO-1,3-PHENYLENE)BIS(OXY))BIS-, DIHYDROCHLORIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "903d9c54-3034-485d-b2a2-be634de0036b",
            "1a7dcdd2-bfe0-41cc-b788-0d6ea9b17d2a"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "aebd16b1-6075-4db5-a1bb-75969a8d616b",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "903d9c54-3034-485d-b2a2-be634de0036b",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1a7dcdd2-bfe0-41cc-b788-0d6ea9b17d2a",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "59499d51-8c8f-4c7e-8766-20f4b6c64aad",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6f6410d4-7679-40ae-98c1-b9f8ba7908e2",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391408000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d8875261-f584-4430-9b96-2e27389e0e05",
          "citation": "SRS import [59949U2SPD]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=59949U2SPD",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391408000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f77ac9ba-7806-42df-9a63-6c015af18b0f",
          "citation": "4,6-BIS(2-HYDROXYETHOXY)-M-PHENYLENEDIAMINE HCL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "c71aef9c-f4c4-a4b4-f07e-e723548337c1",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=94082-85-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "377d9c7f-59e6-467b-85da-bc1320a3839b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2dfc820a-292d-4f65-ae52-a65665f52a17",
          "id": "2dfc820a-292d-4f65-ae52-a65665f52a17",
          "molfile": "\n  Marvin  01132102292D          \n\n  1  0  0  0  0  0            999 V2000\n    3.5778   -5.8247    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "8aa2b0a0-4c10-459e-a214-ead81eccfc15"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "c36e952d-f0c3-4caa-8a4e-4ee95dc68c28",
          "id": "c36e952d-f0c3-4caa-8a4e-4ee95dc68c28",
          "molfile": "\n  Marvin  01132110062D          \n\n 16 16  0  0  0  0            999 V2000\n    7.7233   -7.2483    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7233   -6.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0092   -6.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0092   -5.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2950   -4.7755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7233   -4.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7233   -3.9544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4376   -3.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1517   -3.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8614   -3.5415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4376   -5.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4376   -6.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1517   -6.4272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8614   -6.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5756   -6.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2898   -6.0143    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  2 12  2  0  0  0  0\n  4  3  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  4  1  0  0  0  0\n  6  7  1  0  0  0  0\n 11  6  2  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 12 11  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\nM  END",
          "smiles": "C(COc1cc(c(cc1N)N)OCCO)O",
          "formula": "C10H16N2O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e4c1d597-f1c0-46ae-b48c-7b669d1a0822"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "228.2454",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "38cff4c3-b0fe-4fea-9ebd-f1d9d1f215d3",
      "version": "3",
      "structure": {
        "id": "d9603a23-eda4-4d92-b559-d7f29808ad2d",
        "molfile": "\n  Marvin  01132111162D          \n\n 18 16  0  0  0  0            999 V2000\n    7.0092   -5.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0092   -6.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7233   -6.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4376   -6.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4376   -5.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7233   -4.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7233   -3.9544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4376   -3.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1517   -3.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8614   -3.5415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1517   -6.4272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8614   -6.0143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5756   -6.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2898   -6.0143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7233   -7.2483    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2950   -4.7755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5776   -5.8243    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.5776   -5.8243    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  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  6  1  2  0  0  0  0\n  4 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  3 15  1  0  0  0  0\n  1 16  1  0  0  0  0\n  1  2  1  0  0  0  0\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  17  18\nM  SPA   1  1  17\nM  SDI   1  4    3.1576   -6.2443    3.1576   -5.4043\nM  SDI   1  4    3.9976   -5.4043    3.9976   -6.2443\nM  SMT   1 2\nM  END",
        "smiles": "C(COc1cc(c(cc1N)N)OCCO)O.Cl.Cl",
        "formula": "C10H16N2O4.2ClH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "301.1672",
        "optical_activity": "NONE",
        "references": [
          "aebd16b1-6075-4db5-a1bb-75969a8d616b",
          "d8875261-f584-4430-9b96-2e27389e0e05"
        ],
        "stereo_centers": 0
      },
      "unii": "59949U2SPD"
    }
  ]
}