{ "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": "2026-09-09", "results": { "skip": 0, "limit": 1, "total": 1 } }, "results": [ { "codes": [ { "uuid": "f6d107e8-9749-45f9-858f-39ad435e6a4e", "code": "81892-72-0", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=81892-72-0", "code_system": "CAS", "references": [ "b56c09e0-2119-44d3-b651-da63257667df", "2e40cc8b-b737-4a41-9cec-97df71a838f3" ] }, { "uuid": "1e4533af-f431-4ba1-b9f5-b0bcdfa8e078", "code": "279-845-4", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.072.565", "code_system": "ECHA (EC/EINECS)", "references": [ "b56c09e0-2119-44d3-b651-da63257667df" ] }, { "uuid": "de92537e-3174-4278-87fa-b2e860aeb181", "code": "9904042", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/9904042", "code_system": "PUBCHEM", "references": [ "b56c09e0-2119-44d3-b651-da63257667df" ] }, { "uuid": "eb9165bb-cffa-433a-9165-71db4454f6ab", "code": "24KVS49VH2", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "f8638cf9-b5bd-00de-0544-6c3b0f4ef343", "code": "DTXSID80868327", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80868327", "code_system": "EPA CompTox" } ], "relationships": [ { "uuid": "f2dfcad5-f89a-4eae-8647-afefe268d2dd", "type": "SALT/SOLVATE->PARENT", "related_substance": { "uuid": "1bd2eebb-3e74-4c1f-8dda-e6594ea1843c", "refuuid": "9ebf1ee0-f75a-4201-8e03-1d814ad9e73b", "name": "1,3-BIS-(2,4-DIAMINOPHENOXY)PROPANE TETRAHYDROCHLORIDE", "unii": "Q80X769AD4", "linking_id": "Q80X769AD4", "ref_pname": "1,3-BIS-(2,4-DIAMINOPHENOXY)PROPANE TETRAHYDROCHLORIDE", "substance_class": "reference" } } ], "substance_class": "chemical", "names": [ { "uuid": "69a22d39-d1c5-4c7b-aab7-669271bfbcab", "name": "1,3-BENZENEDIAMINE, 4,4'-(1,3-PROPANEDIYLBIS(OXY))BIS-", "stdName": "1,3-BENZENEDIAMINE, 4,4'-(1,3-PROPANEDIYLBIS(OXY))BIS-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "cc3df398-cafa-409a-bcc0-be656dca6946", "ae5d6fe0-30af-4693-8f6a-2c3bbef006ad" ], "display_name": false }, { "uuid": "704c5a67-8a23-4c66-81eb-a4f0591a7338", "name": "1,3-BIS-(2,4-DIAMINOPHENOXY)PROPANE", "stdName": "1,3-BIS-(2,4-DIAMINOPHENOXY)PROPANE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "664870b6-c222-4220-aa29-7bae13c5469b", "37fa0f19-8140-4f55-8bc3-4929811a2db5", "cc3df398-cafa-409a-bcc0-be656dca6946" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "40b8693e-12f4-46de-876b-f1de53df986b", "name_org": "INCI" } ] }, { "uuid": "fc0fa5d3-eacc-4e40-b1dc-f03d6f9ef063", "name": "1,3-DI(2,4-DIAMINOPHENOXY)PROPANE", "stdName": "1,3-DI(2,4-DIAMINOPHENOXY)PROPANE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "cc3df398-cafa-409a-bcc0-be656dca6946", "ae5d6fe0-30af-4693-8f6a-2c3bbef006ad" ], "display_name": false }, { "uuid": "43d57b54-04cf-4159-bc59-b412f3a606cf", "name": "4,4'-(1,3-PROPANEDIYLBIS(OXY))BISBENZENE-1,3-DIAMINE", "stdName": "4,4'-(1,3-PROPANEDIYLBIS(OXY))BISBENZENE-1,3-DIAMINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "688b147a-8371-45dd-a622-eca2991f8ad2", "cc3df398-cafa-409a-bcc0-be656dca6946" ], "display_name": false }, { "uuid": "3c5af3b4-b267-49d5-ac12-94fb3650823e", "name": "M-PHENYLENEDIAMINE, 4,4'-(TRIMETHYLENEDIOXY)BIS-", "stdName": "M-PHENYLENEDIAMINE, 4,4'-(TRIMETHYLENEDIOXY)BIS-", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "cc3df398-cafa-409a-bcc0-be656dca6946", "ae5d6fe0-30af-4693-8f6a-2c3bbef006ad" ], "display_name": false } ], "references": [ { "uuid": "37fa0f19-8140-4f55-8bc3-4929811a2db5", "citation": "PCPC", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "cc3df398-cafa-409a-bcc0-be656dca6946", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "688b147a-8371-45dd-a622-eca2991f8ad2", "citation": "CHEMID", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "ae5d6fe0-30af-4693-8f6a-2c3bbef006ad", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "b56c09e0-2119-44d3-b651-da63257667df", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391125000, "tags": [ "NOMEN" ] }, { "uuid": "6a81954a-f883-4a1f-8dbc-fe3dc4181cc9", "citation": "SRS import [24KVS49VH2]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=24KVS49VH2", "doc_type": "SRS", "public_domain": true, "document_date": 1493391125000, "tags": [ "NOMEN" ] }, { "uuid": "664870b6-c222-4220-aa29-7bae13c5469b", "citation": "1,3-BIS-(2,4-DIAMINOPHENOXY)PROPANE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "2e40cc8b-b737-4a41-9cec-97df71a838f3", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "67db3850-048b-498a-99f8-ff58ddff6fdd", "id": "67db3850-048b-498a-99f8-ff58ddff6fdd", "molfile": "\n Marvin 01132105242D \n\n 21 22 0 0 0 0 999 V2000\n 4.2868 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.2868 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -1.4289 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4289 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8579 0.8250 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 2 21 2 0 0 0 0\n 4 3 2 0 0 0 0\n 5 4 1 0 0 0 0\n 6 5 1 0 0 0 0\n 19 5 2 0 0 0 0\n 7 6 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 17 11 2 0 0 0 0\n 12 13 2 0 0 0 0\n 14 13 1 0 0 0 0\n 14 15 1 0 0 0 0\n 14 16 2 0 0 0 0\n 16 17 1 0 0 0 0\n 17 18 1 0 0 0 0\n 19 20 1 0 0 0 0\n 21 19 1 0 0 0 0\nM END", "smiles": "C(COc1ccc(cc1N)N)COc2ccc(cc2N)N", "formula": "C15H20N4O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "2676f822-9902-471c-977b-c4a176225368" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "288.3455", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "c505e797-8ad5-464c-a32c-379c763fb2da", "version": "4", "structure": { "id": "a8030041-9b7b-41aa-a6bc-54125bdc937a", "molfile": "\n Marvin 01132108432D \n\n 21 22 0 0 0 0 999 V2000\n 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n -1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.2868 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 1.4289 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5724 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -2.8579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -4.2868 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n -1.4289 0.8250 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 3 5 1 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 2 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 2 0 0 0 0\n 10 11 1 0 0 0 0\n 6 11 2 0 0 0 0\n 6 12 1 0 0 0 0\n 8 13 1 0 0 0 0\n 4 9 1 0 0 0 0\n 14 15 1 0 0 0 0\n 15 16 2 0 0 0 0\n 16 17 1 0 0 0 0\n 17 18 2 0 0 0 0\n 18 19 1 0 0 0 0\n 14 19 2 0 0 0 0\n 14 20 1 0 0 0 0\n 16 21 1 0 0 0 0\n 5 17 1 0 0 0 0\nM END", "smiles": "C(COc1ccc(cc1N)N)COc2ccc(cc2N)N", "formula": "C15H20N4O2", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "288.3455", "optical_activity": "NONE", "references": [ "37fa0f19-8140-4f55-8bc3-4929811a2db5", "6a81954a-f883-4a1f-8dbc-fe3dc4181cc9" ], "stereo_centers": 0 }, "unii": "24KVS49VH2" } ] }