102381 <common-name>3-[(4-Aminocyclohexyl)methyl]-p-toluidine</common-name> <description>3-[(4-Aminocyclohexyl)methyl]-p-toluidine belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H22N2 and an average molecular weight of 218.34 g/mol.</description> <cas>85586-59-0</cas> <pubchem-id>3020823</pubchem-id> <chemical-formula>C14H22N2</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">2026-04-05T09:26:26Z</created-at> <updated-at type="dateTime">2026-04-05T09:26:26Z</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=CC=C(N)C=C1CC1CCC(N)CC1</moldb-smiles> <moldb-formula>C14H22N2</moldb-formula> <moldb-inchi>InChI=1/C14H22N2/c1-10-2-5-14(16)9-12(10)8-11-3-6-13(15)7-4-11/h2,5,9,11,13H,3-4,6-8,15-16H2,1H3</moldb-inchi> <moldb-inchikey>PBSABHQUHBTWJP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">218.344</moldb-average-mass> <moldb-mono-mass type="decimal">218.1782987</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM098274</chemdb-id> <dsstox-id>DTXSID301006159</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00065819</susdat-id> <iupac nil="true"/> <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>Toluenes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0183679</sync-id> <structure-inchikey>PBSABHQUHBTWJP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100004000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000040000000000000400000000000000000100000000000200000000000000000000000000000000000000000000100080000000020000000000000000000000100000000440000000000000000000000000009000000000000000000000000000080000000004000004040000080100000000000000004000000000000000000000000000000000000000000000000000010000100000002000000200000000000000000000800000000040000000000001000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBwBoAAAAAwECBkBoAAAAAwMB BkAoAAAAAwQGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAYAAA AAMBBwBgAAAAAQIGAGAAAAACAgYAYAAAAAICCwABAAECaAwCA2gMAwRoDAQF IAQGaAwGB2gMBwgACAkACQoACgsACwwADA0ADA4ADg8ABwFoDA8JAEICAAAA BgEHBgQDAgYKCwwODwkXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:23Z</structure-indexed-at> </compound>