322597 <common-name>N,n,n'-trimethyl-n'-(4-phenylquinolin-2-yl)ethane-1,2-diamine</common-name> <description>N,n,n'-trimethyl-n'-(4-phenylquinolin-2-yl)ethane-1,2-diamine is a compound with the formula C20H23N3. It has an average molecular weight of 305.40 g/mol.</description> <cas nil="true"/> <pubchem-id>13538532</pubchem-id> <chemical-formula>C20H23N3</chemical-formula> <weight>305.4</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">2026-08-29T22:49:48Z</created-at> <updated-at type="dateTime">2026-08-29T22:49:48Z</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>CN(C)CCN(C)C1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C20H23N3</moldb-formula> <moldb-inchi>InChI=1S/C20H23N3/c1-22(2)13-14-23(3)20-15-18(16-9-5-4-6-10-16)17-11-7-8-12-19(17)21-20/h4-12,15H,13-14H2,1-3H3</moldb-inchi> <moldb-inchikey>IFDNGTLXKURHQN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">305.1891977</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</logp> <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>CHEM318490</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,n,n'-trimethyl-n'-(4-phenylquinolin-2-yl)ethane-1,2-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>Quinolines and derivatives</klass> <subklass>Phenylquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0273299</sync-id> <structure-inchikey>IFDNGTLXKURHQN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000002000000000010000040000000000000008000002004000000000000000000000000000000000000000000000000000000000000000008000000000400000008008000000000000000000000000000000000104000000000000000000000000000000080000000000040000000804400000000000000900000000100000000000000000100000000000000040000040000080000000000000000000000000000000000000000000000040000000000000000000000000000002000000000000200000000000000000000000001000040000000000208000001000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGAGAAAAACAgYAYAAAAAICBwAoAAAAAwMGAGAAAAABAwZAKAAA AAMEB0AoAAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQsA AQABAgABAwADBAAEBQAFBgAFByAHCGgMCAloDAkKaAwKC2gMCwxoDAwNaAwN DmgMDg9oDA8QaAwPESAREmgMEhNoDBMUaAwUFWgMFRZoDBAHaAwOCWgMFhFo DEIDAAAABgcQDw4JCAYKCwwNDgkGEhMUFRYRFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:05Z</structure-indexed-at> </compound>