68474 <common-name>Benzenamine, 2,2'-dithiobis-</common-name> <description>Benzenamine, 2,2'-dithiobis- is an organic compound with the chemical formula $\text{C}_{12}\text{H}_{12}\text{N}_2\text{S}_2$ and an average molecular weight of 248.36 g/mol. Benzenamine, 2,2'-dithiobis- belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. Within the broader chemical hierarchy, it is classified under the superclass of benzenoids. This compound is associated with seven recorded sources of discovery or release. These sources include household cleaning and consumer products, specifically soap detergents. Additionally, it is found in or released from electrical and electronic equipment, including magnets, hybrid capacitors, fixed capacitors and their manufacture, discharge lamps, and antennas, among one other source.</description> <cas>1141-88-4</cas> <pubchem-id>14358</pubchem-id> <chemical-formula>C12H12N2S2</chemical-formula> <weight>248.4</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">2026-04-03T12:32:45Z</created-at> <updated-at type="dateTime">2026-08-18T16:43:40Z</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=C(SSC2=C(N)C=CC=C2)C=CC=C1</moldb-smiles> <moldb-formula>C12H12N2S2</moldb-formula> <moldb-inchi>InChI=1S/C12H12N2S2/c13-9-5-1-3-7-11(9)15-16-12-8-4-2-6-10(12)14/h1-8H,13-14H2</moldb-inchi> <moldb-inchikey>YYYOQURZQWIILK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">248.36</moldb-average-mass> <moldb-mono-mass type="decimal">248.04419</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>13719</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>CHEM064367</chemdb-id> <dsstox-id>DTXSID2061561</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00023706</susdat-id> <iupac>2-[(2-aminophenyl)disulfanyl]aniline</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Aniline and substituted anilines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0128899</sync-id> <structure-inchikey>YYYOQURZQWIILK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000020000000000000000000000000000080000000000000000000000000000000000000000000002000000000000000000000000000200000000000000000000000000004000000000000000800000000000000000001000000100000000000000000000000000010000000000000000080000000000000000004000000000000000010000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h�������@(������@(������� ������ �����@(������@(�������h�������@h�������@h�������@h�������@h�������@h�������@h�������@h�������@h��������� ��h������������h��� ��h�� h� h� �h���h�� h� �h���h���h���h�B�������� ����� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:18:22Z</structure-indexed-at> </compound>