285479 <common-name>4-chloro-1-n-[2-(diethylamino)ethyl]benzene-1,2-diamine</common-name> <description>4-chloro-1-n-[2-(diethylamino)ethyl]benzene-1,2-diamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C12H20ClN3 and an average molecular weight of 241.76 g/mol. This substance is classified as an organic nitrogen compound.</description> <cas>56756-64-0</cas> <pubchem-id>379214</pubchem-id> <chemical-formula>C12H20ClN3</chemical-formula> <weight>241.76</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">2026-08-27T21:13:17Z</created-at> <updated-at type="dateTime">2026-08-27T21:13:17Z</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)CCNC1=C(C=C(C=C1)Cl)N</moldb-smiles> <moldb-formula>C12H20ClN3</moldb-formula> <moldb-inchi>InChI=1S/C12H20ClN3/c1-3-16(4-2)8-7-15-12-6-5-10(13)9-11(12)14/h5-6,9,15H,3-4,7-8,14H2,1-2H3</moldb-inchi> <moldb-inchikey>MYPGRCWCDOXEOB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">241.1345753</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM281372</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>4-chloro-1-n-[2-(diethylamino)ethyl]benzene-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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0237303</sync-id> <structure-inchikey>MYPGRCWCDOXEOB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000400000000000080000000100000000002000000000000000000000000000000000000002000000000000000000000000000400000000000000800000000001000000000000000000000000000000000000080000000000000104000100200000800000200000000000000000000000040000000000000000000000080001000000000000080000000000000000000000000000000000000080000000080000000004000000000000000000000000000000000000020000000000000000010400000000000000200000000004000000000000000800040000000000000000001000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgcAaAAA AAMCAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAREAIAAAAAEHAGgAAAADAQILAAEAAQIAAgMAAwQAAgUABQYA BgcABwggCAloDAkKaAwKC2gMCwxoDAwNaAwLDgAJDyANCGgMQgEAAAAGCA0M CwoJFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:26Z</structure-indexed-at> </compound>