80051 <common-name>3-((2-Aminophenyl)methyl)-p-toluidine</common-name> <description>3-((2-Aminophenyl)methyl)-p-toluidine belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H16N2 and an average molecular weight of 212.30 g/mol.</description> <cas>85391-62-4</cas> <pubchem-id>3020647</pubchem-id> <chemical-formula>C14H16N2</chemical-formula> <weight nil="true"/> <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">2026-04-04T15:20:15Z</created-at> <updated-at type="dateTime">2026-04-04T15:20:15Z</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>CC1=C(CC2=CC=CC=C2N)C=C(N)C=C1</moldb-smiles> <moldb-formula>C14H16N2</moldb-formula> <moldb-inchi>InChI=1S/C14H16N2/c1-10-6-7-13(15)9-12(10)8-11-4-2-3-5-14(11)16/h2-7,9H,8,15-16H2,1H3</moldb-inchi> <moldb-inchikey>ZSHDZKRJSYRBBQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">212.296</moldb-average-mass> <moldb-mono-mass type="decimal">212.131349</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2287483</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>CHEM075944</chemdb-id> <dsstox-id>DTXSID40234569</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00038902</susdat-id> <iupac>3-[(2-aminophenyl)methyl]-4-methylaniline</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>Diphenylmethanes</subklass> <paper-count type="integer">15</paper-count> <sync-id>CED0032170</sync-id> <structure-inchikey>ZSHDZKRJSYRBBQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>a00000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000040000000000000000000000000000000100000000000200000000000000000000000000000000000000000000100080000200000000000000000000000000000000000040000000800000000000000000009000000100000000000020000000000000000000000004000000080100000000020000006000000000000000000000000000000000040000000000000000000000100000002000000300000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBgBgAAAAAgIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBwBoAAAAAwECBkBoAAAAAwMBBkAo AAAAAwQHAGgAAAADAQIGQGgAAAADAwEGQGgAAAADAwELAAEAAQJoDAIDAAME AAQFaAwFBmgMBgdoDAcIaAwICWgMCQogAgtoDAsMaAwMDSAMDmgMDg9oDA8B aAwJBGgMQgIAAAAGAQ8ODAsCBgUGBwgJBBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:27:04Z</structure-indexed-at> </compound>