{
  "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": "486286aa-1e4c-4e69-8a41-b691253aaed5",
          "code": "120-65-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=120-65-0",
          "code_system": "CAS",
          "references": [
            "28232ce5-7ea8-403b-b466-1822454377d8",
            "f4f76bdc-ceec-4195-a266-31c8e39eddae"
          ]
        },
        {
          "uuid": "89b01f59-7eb6-4923-a5c8-bbaef77edef6",
          "code": "204-413-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.004.013",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "28232ce5-7ea8-403b-b466-1822454377d8"
          ]
        },
        {
          "uuid": "5899eb3d-42ae-46ac-9960-c165c1734b93",
          "code": "32897",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/32897",
          "code_system": "PUBCHEM",
          "references": [
            "28232ce5-7ea8-403b-b466-1822454377d8"
          ]
        },
        {
          "uuid": "4d1f0c4f-5b3c-d820-a8e6-1585ee4aa0e6",
          "code": "DTXSID3041293",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID3041293",
          "code_system": "EPA CompTox",
          "references": [
            "33b341c2-1d97-91c6-5e08-e7a478c6d0be"
          ]
        },
        {
          "uuid": "2aabaa85-30b8-4265-8bc7-da53aed3169a",
          "code": "111113M8RT",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "3db4d31c-ccd6-790b-3c6b-8cbf08831ab9",
          "code": "12220",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=12220",
          "code_system": "NSC",
          "references": [
            "5526e6b5-ffbd-6da4-546f-5d71e5a0964d"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c8aed98a-a403-42e5-8dde-4bdb265132fb",
          "name": ".ALPHA.-(DIMETHYLAMINO)-O-CRESOL",
          "stdName": ".ALPHA.-(DIMETHYLAMINO)-O-CRESOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f4099e31-f1a1-4ac9-a8fd-1800b31c5a55",
            "8a53c1c4-a050-4937-87be-447235b8e93a"
          ],
          "display_name": false
        },
        {
          "uuid": "d03734c8-90e0-4a3e-9f5e-42c34f1ac6be",
          "name": "2-((DIMETHYLAMINO)METHYL)PHENOL",
          "stdName": "2-((DIMETHYLAMINO)METHYL)PHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f4099e31-f1a1-4ac9-a8fd-1800b31c5a55",
            "65685d31-58d6-4d75-97bd-3cde79da3b43"
          ],
          "display_name": true
        },
        {
          "uuid": "dd30fdf2-e167-4f92-97c3-ab7ce9e66e34",
          "name": "NSC-12220",
          "stdName": "NSC-12220",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f4099e31-f1a1-4ac9-a8fd-1800b31c5a55",
            "65685d31-58d6-4d75-97bd-3cde79da3b43"
          ],
          "display_name": false
        },
        {
          "uuid": "f0c53892-2414-4785-9b4a-38fd97208396",
          "name": "O-(DIMETHYLAMINOMETHYL)PHENOL",
          "stdName": "O-(DIMETHYLAMINOMETHYL)PHENOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f4099e31-f1a1-4ac9-a8fd-1800b31c5a55",
            "8a53c1c4-a050-4937-87be-447235b8e93a"
          ],
          "display_name": false
        },
        {
          "uuid": "e0b7543e-b011-4e3d-9b3d-60ccc93b06f2",
          "name": "O-HYDROXY-N,N-DIMETHYLBENZYLAMINE",
          "stdName": "O-HYDROXY-N,N-DIMETHYLBENZYLAMINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f4099e31-f1a1-4ac9-a8fd-1800b31c5a55",
            "8a53c1c4-a050-4937-87be-447235b8e93a"
          ],
          "display_name": false
        },
        {
          "uuid": "fe17b85f-840e-412e-a7a0-be29f1535220",
          "name": "PHENOL, 2-((DIMETHYLAMINO)METHYL)-",
          "stdName": "PHENOL, 2-((DIMETHYLAMINO)METHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f4099e31-f1a1-4ac9-a8fd-1800b31c5a55",
            "8a53c1c4-a050-4937-87be-447235b8e93a"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "65685d31-58d6-4d75-97bd-3cde79da3b43",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f4099e31-f1a1-4ac9-a8fd-1800b31c5a55",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8a53c1c4-a050-4937-87be-447235b8e93a",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "28232ce5-7ea8-403b-b466-1822454377d8",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392628000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "406e4f9b-e8e6-4fda-8431-5fff0385f3f7",
          "citation": "SRS import [111113M8RT]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=111113M8RT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392628000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "33b341c2-1d97-91c6-5e08-e7a478c6d0be",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=120-65-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "f4f76bdc-ceec-4195-a266-31c8e39eddae",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "5526e6b5-ffbd-6da4-546f-5d71e5a0964d",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c16e54c3-ec91-4699-9be2-0a0757734c7a",
          "id": "c16e54c3-ec91-4699-9be2-0a0757734c7a",
          "molfile": "\n  Marvin  01132110002D          \n\n 11 11  0  0  0  0            999 V2000\n    9.8374   -6.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8374   -5.4206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5519   -5.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1229   -5.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4085   -5.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4085   -6.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6940   -6.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9795   -6.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9795   -5.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6940   -5.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6940   -4.1832    0.0000 O   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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5 10  2  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\nM  END",
          "smiles": "CN(C)Cc1ccccc1O",
          "formula": "C9H13NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2342d180-406d-4f46-869f-bf8712cc84e0"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "151.206",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e5ab91cb-0cf0-4022-b12c-4a5a515021d3",
      "version": "6",
      "structure": {
        "id": "3b9b0d42-4573-4abf-92eb-54a30c709cfe",
        "molfile": "\n  Marvin  01132103102D          \n\n 11 11  0  0  0  0            999 V2000\n    9.1229   -5.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4085   -5.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4085   -6.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6940   -6.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9795   -6.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9795   -5.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6940   -5.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6940   -4.1832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8374   -5.4206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8374   -6.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5519   -5.0081    0.0000 C   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  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  2  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  1  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)Cc1ccccc1O",
        "formula": "C9H13NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "151.206",
        "optical_activity": "NONE",
        "references": [
          "406e4f9b-e8e6-4fda-8431-5fff0385f3f7",
          "8a53c1c4-a050-4937-87be-447235b8e93a"
        ],
        "stereo_centers": 0
      },
      "unii": "111113M8RT"
    }
  ]
}