101572 <common-name>A-methyl-N,N-diphenylbenzylamine</common-name> <description>A-methyl-N,N-diphenylbenzylamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the chemical formula C20H19N and an average molecular weight of 273.38 g/mol. It is further classified as an organic nitrogen compound.</description> <cas>93920-06-0</cas> <pubchem-id>23372310</pubchem-id> <chemical-formula>C20H19N</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">2026-04-05T08:42:21Z</created-at> <updated-at type="dateTime">2026-04-05T08:42:21Z</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>CC(N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C20H19N</moldb-formula> <moldb-inchi>InChI=1/C20H19N/c1-17(18-11-5-2-6-12-18)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3</moldb-inchi> <moldb-inchikey>ZYSDQISYXRYGMK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">273.379</moldb-average-mass> <moldb-mono-mass type="decimal">273.1517496</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>CHEM097465</chemdb-id> <dsstox-id>DTXSID30917091</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00064853</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0164346</sync-id> <structure-inchikey>ZYSDQISYXRYGMK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000000000000001080000000000000000000000004000000000000000000000000000000000000000000100000000000000000000000000000000000000000001000000000000000000000000000000000004000000000000000000000000000000000000000000040000000808000000000080000000000000100000000000000000000000000000000000000000400080000000000000000000000000000000004000000000000000400000000000000000000000000000000000000000200000000000000001000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h��������������� ��h���h���h���h���h�� h� �h���h�� h� �h������h���h���h���h���h���h�� h���h�B������������ �� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:39:55Z</structure-indexed-at> </compound>