68572 <common-name>4-Aminothiophenol</common-name> <description>4-Aminothiophenol is an organic compound with the chemical formula C6H7N1S1 and an average molecular weight of 125.19 g/mol. 4-Aminothiophenol belongs to the thiophenols, a class of benzenoids within the organic compounds. This substance is found in or released from four recorded sources. These sources include electrical and electronic equipment, specifically antennas, communication cables or conductors, fixed capacitors and their manufacture, and hybrid capacitors.</description> <cas>1193-02-8</cas> <pubchem-id>14510</pubchem-id> <chemical-formula>C6H7N1S1</chemical-formula> <weight>125.19</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-03T12:43:15Z</created-at> <updated-at type="dateTime">2026-08-23T14:35:54Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>NC1=CC=C(S)C=C1</moldb-smiles> <moldb-formula>C6H7N1S1</moldb-formula> <moldb-inchi>InChI=1S/C6H7NS/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2</moldb-inchi> <moldb-inchikey>WCDSVWRUXWCYFN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">125.19</moldb-average-mass> <moldb-mono-mass type="decimal">125.02992</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>13854</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM064465</chemdb-id> <dsstox-id>DTXSID1074466</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00023851</susdat-id> <iupac>4-aminobenzenethiol</iupac> <moldb-polar-surface-area>26.02</moldb-polar-surface-area> <moldb-refractivity>38.7682</moldb-refractivity> <moldb-polarizability>13.398611224427498</moldb-polarizability> <moldb-rotatable-bond-count>0</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>6.8634940764075525</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>4.817023705350993</moldb-pka-strongest-basic> <moldb-physiological-charge>-1</moldb-physiological-charge> <moldb-number-of-rings>1</moldb-number-of-rings> <moldb-alogps-logp>1.57</moldb-alogps-logp> <moldb-alogps-logs>-1.65</moldb-alogps-logs> <moldb-alogps-solubility>2.81e+00 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Thiophenols</klass> <subklass nil="true"/> <paper-count type="integer">934</paper-count> <sync-id>CED0008817</sync-id> <structure-inchikey>WCDSVWRUXWCYFN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000008000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000009000000000000000000000000000000000000000000000000000080000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000200000000000009000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>1000000080100000000000000002000000000000004000000200040020000044000000000800000000001000000000004200020000c20010000442000a0000080110000020000000000000000420000000001004000000200000020000200000c0004040000000000000000400000002000801001000004511800000011000200400000040000000c00000008000000100c00024c00000000000800000040004003000000004000000008400034001002c0000000400840000000000000001000000000044800000180000000000000000000000000400000000000080000000000000000000000000000000000000000000000004000020008000050000400</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAIAAAACAAAAIABBwBoAAAAAwECBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBBAAYAAAAAEBBkBoAAAAAwMB BkBoAAAAAwMBCwABIAECaAwCA2gMAwRoDAQFAAQGaAwGB2gMBwFoDEIBAAAA BgEHBgQDAhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:18:27Z</structure-indexed-at> </compound>