<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">317654</id>
  <title nil="true"/>
  <common-name>(4,4-diphenylcyclohex-2-en-1-yl)methanamine</common-name>
  <description>(4,4-diphenylcyclohex-2-en-1-yl)methanamine is a chemical compound with the formula C19H21N. It has an average molecular weight of 263.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3049991</pubchem-id>
  <chemical-formula>C19H21N</chemical-formula>
  <weight>263.4</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">2026-08-29T15:49:59Z</created-at>
  <updated-at type="dateTime">2026-08-29T15:49:59Z</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(C=CC1CN)(C2=CC=CC=C2)C3=CC=CC=C3</moldb-smiles>
  <moldb-formula>C19H21N</moldb-formula>
  <moldb-inchi>InChI=1S/C19H21N/c20-15-16-11-13-19(14-12-16,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-11,13,16H,12,14-15,20H2</moldb-inchi>
  <moldb-inchikey>DIZAQGHXOKYBQB-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">263.1673997</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.3</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>CHEM313547</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>(4,4-diphenylcyclohex-2-en-1-yl)methanamine</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" nil="true"/>
  <sync-id>CED0268468</sync-id>
  <structure-inchikey>DIZAQGHXOKYBQB-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000400000000000000000000000000000000000001000000000004000000000000000000008000000000000000000008000000000000000000000000000000000000000000000100000008001000000000000001000000000001000100020000000000000400000000100000000008000010800000000000100000201000000100000000000000200000000000000004000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000800000000000000000000000040000000000000000000000000000000000000400000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFgAAAIABBgBgAAAAAgIGAGAAAAAC
AgYAIAAAAAQGAGgAAAADAwEGAGgAAAADAwEGAGAAAAADAQYAYAAAAAICBwBg
AAAAAQIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA
AAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA
AwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECAAIDAAMECAIEBQAFBgAGBwAC
CAAICWgMCQpoDAoLaAwLDGgMDA1oDAIOAA4PaAwPEGgMEBFoDBESaAwSE2gM
BQAADQhoDBMOaAxCAwAAAAYABQQDAgEGCQoLDA0IBg8QERITDhcEAAAAAAAA
ABY=
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:23:25Z</structure-indexed-at>
</compound>
