293551 <common-name>2-[4-(3-aminocyclohexyl)phenyl]ethanol</common-name> <description>2-[4-(3-aminocyclohexyl)phenyl]ethanol belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C14H21NO and an average molecular weight of 219.32 g/mol.</description> <cas>73823-81-1</cas> <pubchem-id>3056653</pubchem-id> <chemical-formula>C14H21NO</chemical-formula> <weight>219.32</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">2026-08-28T08:56:53Z</created-at> <updated-at type="dateTime">2026-08-28T08:56:53Z</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>C1CC(CC(C1)N)C2=CC=C(C=C2)CCO</moldb-smiles> <moldb-formula>C14H21NO</moldb-formula> <moldb-inchi>InChI=1S/C14H21NO/c15-14-3-1-2-13(10-14)12-6-4-11(5-7-12)8-9-16/h4-7,13-14,16H,1-3,8-10,15H2</moldb-inchi> <moldb-inchikey>DAZNTCWAWDDQMO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">219.1623143</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</logp> <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>CHEM289444</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[4-(3-aminocyclohexyl)phenyl]ethanol</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0245060</sync-id> <structure-inchikey>DAZNTCWAWDDQMO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000002000000000000000000000200000000000000004000000000000000000000004000000004000000000000000200000000000000000000000000000000000000000000000000000000010000000000000000000000000000020000000000000000000000100800040401000000000000000000000002001000000000000000001000000001000800000004000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000220080000000010000000800000000040001000000000000100000000400000800000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICBwBgAAAAAQIGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBgBgAAAAAgIGAGAAAAACAggAYAAAAAEBCwABAAECAAIDAAMEAAQFAAQG AAIHAAcIaAwICWgMCQpoDAoLaAwLDGgMCg0ADQ4ADg8ABQAADAdoDEICAAAA BgAFBAMCAQYICQoLDAcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:05:27Z</structure-indexed-at> </compound>