297659 <common-name>2-n-[3-(2-aminoanilino)propyl]benzene-1,2-diamine</common-name> <description>2-n-[3-(2-aminoanilino)propyl]benzene-1,2-diamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. This compound has the chemical formula C15H20N4 and an average molecular weight of 256.35 g/mol. It is further classified as an organic nitrogen compound.</description> <cas>30381-69-2</cas> <pubchem-id>4351126</pubchem-id> <chemical-formula>C15H20N4</chemical-formula> <weight>256.35</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">2026-08-28T13:53:09Z</created-at> <updated-at type="dateTime">2026-08-28T13:53:09Z</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>C1=CC=C(C(=C1)N)NCCCNC2=CC=CC=C2N</moldb-smiles> <moldb-formula>C15H20N4</moldb-formula> <moldb-inchi>InChI=1S/C15H20N4/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9,18-19H,5,10-11,16-17H2</moldb-inchi> <moldb-inchikey>PZJKDHMCBCKWGI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">256.1687967</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>CHEM293552</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>2-n-[3-(2-aminoanilino)propyl]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>CED0249037</sync-id> <structure-inchikey>PZJKDHMCBCKWGI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000100200000000000000000000000000080000000000000000800000000000000080001000000100000080000000000000000000000000000000000000080000000080000000004000000000000000000000000000000000000000000000000000000000008000000000000200000000004000000000000000000040000000010000000000000008000000000001000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQcAaAAAAAMB AgcAaAAAAAMCAQYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgcAaAAAAAMCAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQHAGgAAAADAQILAAFoDAECaAwCA2gMAwRoDAQFaAwEBiADByAHCAAI CQAJCgAKCwALDCAMDWgMDQ5oDA4PaAwPEGgMEBFoDBESIAUAaAwRDGgMQgIA AAAGAAUEAwIBBg0ODxARDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:29Z</structure-indexed-at> </compound>