101571 <common-name>A-methyl-N,N-bis[4-(1-phenylethyl)phenyl]benzylamine</common-name> <description>A-methyl-N,N-bis[4-(1-phenylethyl)phenyl]benzylamine belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C36H35N and an average molecular weight of 481.68 g/mol.</description> <cas>93920-04-8</cas> <pubchem-id>44149948</pubchem-id> <chemical-formula>C36H35N</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">2026-04-05T08:42:19Z</created-at> <updated-at type="dateTime">2026-04-05T08:42:19Z</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=C(C=C1)C(C)C1=CC=CC=C1)C1=CC=C(C=C1)C(C)C1=CC=CC=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C36H35N</moldb-formula> <moldb-inchi>InChI=1/C36H35N/c1-27(30-13-7-4-8-14-30)32-19-23-35(24-20-32)37(29(3)34-17-11-6-12-18-34)36-25-21-33(22-26-36)28(2)31-15-9-5-10-16-31/h4-29H,1-3H3</moldb-inchi> <moldb-inchikey>CJUSADBOQLQVKK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">481.683</moldb-average-mass> <moldb-mono-mass type="decimal">481.2769501</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>CHEM097464</chemdb-id> <dsstox-id>DTXSID50917093</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00064852</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0163896</sync-id> <structure-inchikey>CJUSADBOQLQVKK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000004000000000000000000000000000000000000000000100000000000000000000000000200000000000000001000000041000000000000000000000000004000000000000000000080000000000000000000000040000000808000000000080000000000000100000000000000000000000000000000000000000400080000000000000000000000000000000004000000000000000400000000000000000000000000000000000000000200000000000000001000000004000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>7014c0008d12825081005b608138a2001a00140081052040003900408224c84c6c020050118000000100490840c0800004600225408d32210164643900a04010c7110c011280140000901040007202000804858051211f3340041c62440240040c20052f00480220400c0480dd94004c208080500101c1045118044002710202104008080ef0820808060250482c0008391d181244049e8a50030820604004880093101300b0c02000040860017c35104ac004028941084010000a104cc00212a01000e444d80022018086005451429808410000024050000d61008028010200900049100881010011080001581220820050003084c2042e0108900052000602</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��� ��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>