277086 <common-name>N-(benzyl-chloro-diphenyl-lambda5-phosphanyl)-n-ethylethanamine</common-name> <description>N-(benzyl-chloro-diphenyl-lambda5-phosphanyl)-n-ethylethanamine is a chemical compound with the formula C46H54Cl2N2P2. With an average molecular weight of 767.80 g/mol, N-(benzyl-chloro-diphenyl-lambda5-phosphanyl)-n-ethylethanamine is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>141915867</pubchem-id> <chemical-formula>C46H54Cl2N2P2</chemical-formula> <weight>767.8</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">2026-08-26T16:54:17Z</created-at> <updated-at type="dateTime">2026-08-26T16:54:17Z</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>CCN(CC)P(CC1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Cl.CCN(CC)P(CC1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)Cl</moldb-smiles> <moldb-formula>C46H54Cl2N2P2</moldb-formula> <moldb-inchi>InChI=1S/2C23H27ClNP/c2*1-3-25(4-2)26(24,22-16-10-6-11-17-22,23-18-12-7-13-19-23)20-21-14-8-5-9-15-21/h2*5-19H,3-4,20H2,1-2H3</moldb-inchi> <moldb-inchikey>AACBJCWLEINEJP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">766.3139291</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>CHEM272979</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>N-(benzyl-chloro-diphenyl-lambda5-phosphanyl)-n-ethylethanamine</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0229267</sync-id> <structure-inchikey>AACBJCWLEINEJP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000002000000000000000000000000000000000802000000000000000000000004000000000200000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000800000000000000000000000000000048300000800002000000000000000000000100000000000000000000000000000000000000000000080000000000000000020400000000000000000002000000000000000000000000000000000010000000000000000220000000000000000000000000000040000000002000000000000000000000000000900000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������4���8���€���`�������`������� ������`�������`�������(�������`������@(������@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�*+h�+,h��-�-.h�./h�/0h�01h�12h��3���h�&!h�� h�,'h���h�2-h�B������ ��������� ��������"#$%&!�()*+,'�./012-����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:52:49Z</structure-indexed-at> </compound>