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<compound>
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  <common-name>Benzenamine, 4,4'-(phenylmethylene)bis[2-methyl-</common-name>
  <description nil="true"/>
  <cas>82-87-1</cas>
  <pubchem-id>66513</pubchem-id>
  <chemical-formula>C21H22N2</chemical-formula>
  <weight>302.4</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">2026-04-04T14:18:19Z</created-at>
  <updated-at type="dateTime">2026-08-30T05:06:08Z</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(=CC=C1N)C(C1=CC=CC=C1)C1=CC(C)=C(N)C=C1</moldb-smiles>
  <moldb-formula>C21H22N2</moldb-formula>
  <moldb-inchi>InChI=1S/C21H22N2/c1-14-12-17(8-10-19(14)22)21(16-6-4-3-5-7-16)18-9-11-20(23)15(2)13-18/h3-13,21H,22-23H2,1-2H3</moldb-inchi>
  <moldb-inchikey>FANQUUGICQRGJV-UHFFFAOYSA-N</moldb-inchikey>
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  <moldb-mono-mass type="decimal">302.178299</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.1</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>59884</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>CHEM075344</chemdb-id>
  <dsstox-id>DTXSID7058884</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00038225</susdat-id>
  <iupac>4-[(4-amino-3-methylphenyl)-phenylmethyl]-2-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>Triphenyl compounds</klass>
  <subklass nil="true"/>
  <paper-count type="integer">29</paper-count>
  <sync-id>CED0027113</sync-id>
  <structure-inchikey>FANQUUGICQRGJV-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000000000000000001800000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000100000000200000000000000000000202000000000000040000000800000000000000000001000000100000000000000000020000000000000000000000400080100000000000000004000000000002000000000000000000400000000000000000000000000000000002000000200000000020000000000000004000040000000000000000000000000000000000000000000</structure-fingerprint>
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  <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@h�������@h�������@(�������h��������`������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@(�������`������@(�������h�������@h�������@h������������h���h���h���h���h��� ����	�	
h�
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���	�����������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:26:38Z</structure-indexed-at>
</compound>
