66985 <common-name>Benzenamine, 4-[(4-aminocyclohexyl)methyl]-</common-name> <description>Benzenamine, 4-[(4-aminocyclohexyl)methyl]- belongs to the aniline and substituted anilines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C13H20N2 and an average molecular weight of 204.32 g/mol.</description> <cas>28480-77-5</cas> <pubchem-id>119969</pubchem-id> <chemical-formula>C13H20N2</chemical-formula> <weight>204.31</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">2026-04-03T08:01:48Z</created-at> <updated-at type="dateTime">2026-08-19T02:00:03Z</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>NC1CCC(CC2=CC=C(N)C=C2)CC1</moldb-smiles> <moldb-formula>C13H20N2</moldb-formula> <moldb-inchi>InChI=1S/C13H20N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-2,5-6,11,13H,3-4,7-9,14-15H2/t11-,13-</moldb-inchi> <moldb-inchikey>NRVOGWCXEOJNFS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">204.317</moldb-average-mass> <moldb-mono-mass type="decimal">204.162649</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>107106</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>CHEM062878</chemdb-id> <dsstox-id>DTXSID0067391</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00020622</susdat-id> <iupac>4-[(4-aminocyclohexyl)methyl]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">3</paper-count> <sync-id>CED0048662</sync-id> <structure-inchikey>NRVOGWCXEOJNFS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000080000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000002000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000080008000000002000000000000000000000010000000040000000000000000000000000000900000000000000000000000000008000000000400000000000008000000000000000000c000000000000000000000000000000000000000000000000000010000000000000000000220000000000008000000800000000040000000000001000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEAAAAIABBwBgAAAAAQIGAGAAAAAD AQYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBAcAaAAAAAMBAgZAaAAAAAMDAQZAaAAA AAMDAQYAYAAAAAICBgBgAAAAAgILAAEAAQIAAgMAAwQABAUABQYABgdoDAcI aAwICWgMCQogCQtoDAsMaAwEDQANDgAOAQAMBmgMQgIAAAAGAQ4NBAMCBgcI CQsMBhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:17:24Z</structure-indexed-at> </compound>