285498 <common-name>N',n'-dimethyl-n-(2-methylphenyl)propane-1,3-diamine</common-name> <description>N',n'-dimethyl-n-(2-methylphenyl)propane-1,3-diamine belongs to the toluenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C12H20N2 and an average molecular weight of 192.30 g/mol.</description> <cas nil="true"/> <pubchem-id>3021697</pubchem-id> <chemical-formula>C12H20N2</chemical-formula> <weight>192.3</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">2026-08-27T21:14:24Z</created-at> <updated-at type="dateTime">2026-08-27T21:14:24Z</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>CC1=CC=CC=C1NCCCN(C)C</moldb-smiles> <moldb-formula>C12H20N2</moldb-formula> <moldb-inchi>InChI=1S/C12H20N2/c1-11-7-4-5-8-12(11)13-9-6-10-14(2)3/h4-5,7-8,13H,6,9-10H2,1-3H3</moldb-inchi> <moldb-inchikey>ZOGWRTUVHRNZEG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">192.1626486</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>CHEM281391</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'-dimethyl-n-(2-methylphenyl)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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Toluenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0237321</sync-id> <structure-inchikey>ZOGWRTUVHRNZEG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000004000000000000000000000000000000000000000000008201000000400000000000000000000000000000000000000000000004000100000000000200000000000000000000000000040000000800000000000000080100000000100000080000000000000000000000000000000000000080100000080000000000000000000000000000000000000000000000000000000000000000000008000002000000200000000000000000000000000000040000000010000000001000008000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAOAAAADgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME BwBoAAAAAwIBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBwAgAAAAAwYAYAAA AAEDBgBgAAAAAQMLAAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwGByAHCAAICQAJ CgAKCwALDAALDQAGAWgMQgEAAAAGAQYFBAMCFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:27Z</structure-indexed-at> </compound>