335562 <common-name>N-benzo[b][1,8]phenanthrolin-7-yl-n',n'-bis(2-chloroethyl)propane-1,3-diamine</common-name> <description>N-benzo[b][1,8]phenanthrolin-7-yl-n',n'-bis(2-chloroethyl)propane-1,3-diamine is a chemical compound with the formula C23H24Cl2N4. It has an average molecular weight of 427.40 g/mol.</description> <cas nil="true"/> <pubchem-id>217510</pubchem-id> <chemical-formula>C23H24Cl2N4</chemical-formula> <weight>427.4</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">2026-08-30T17:45:27Z</created-at> <updated-at type="dateTime">2026-08-30T17:45:27Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id 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<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>CHEM331455</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-benzo[b][1,8]phenanthrolin-7-yl-n',n'-bis(2-chloroethyl)propane-1,3-diamine</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>Organoheterocyclic compounds</superklass> <klass>Phenanthrolines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0286033</sync-id> <structure-inchikey>NAXHTNQDXNZWIS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000100000004000100000000040000000000000000000002404000000000000000000004000000000000000000000000000000000000000000100001000000000000000000000000000000000000000000000000000004000000000000000000000001000000000000800008000000000806004000000800080000800800100800000000000008000000000000000000000040000080200000080000000008000000000000000000100000000040420001000000000000000000010000000000804000204000000000000000000000001002040000000010000000001000008000000000000000008</structure-fingerprint> 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