77625 <common-name>Benzenamine, 4,4'-[(2,6-dichlorophenyl)methylene]bis[2,6-dimethyl-</common-name> <description>Benzenamine, 4,4'-[(2,6-dichlorophenyl)methylene]bis[2,6-dimethyl- belongs to the triphenyl compounds, a class of benzenoids within the organic compounds. This compound has the chemical formula C23H24Cl2N2 and an average molecular weight of 399.36 g/mol.</description> <cas>65151-59-9</cas> <pubchem-id>103278</pubchem-id> <chemical-formula>C23H24Cl2N2</chemical-formula> <weight>399.4</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">2026-04-04T10:12:24Z</created-at> <updated-at type="dateTime">2026-08-22T00:15:03Z</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(C)=C1N)C(C1=CC(C)=C(N)C(C)=C1)C1=C(Cl)C=CC=C1Cl</moldb-smiles> <moldb-formula>C23H24Cl2N2</moldb-formula> <moldb-inchi>InChI=1S/C23H24Cl2N2/c1-12-8-16(9-13(2)22(12)26)20(21-18(24)6-5-7-19(21)25)17-10-14(3)23(27)15(4)11-17/h5-11,20H,26-27H2,1-4H3</moldb-inchi> <moldb-inchikey>KCPYHDABININKD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">399.36</moldb-average-mass> <moldb-mono-mass type="decimal">398.131654</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>88911</chemspider-id> <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>CHEM073518</chemdb-id> <dsstox-id>DTXSID8070259</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00035821</susdat-id> <iupac>4-[(4-amino-3,5-dimethylphenyl)-(2,6-dichlorophenyl)methyl]-2,6-dimethylaniline</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>Triphenyl compounds</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0098290</sync-id> <structure-inchikey>KCPYHDABININKD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000400000000000000000000000000000000000000000000100000000000000002000002000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000020000002004000001000040000000800000100000000000001000000000000000000000000000000000000000000000000400080100000000000000004000000000000000000000002000000000000000002200000000000010000000002000000200000000020000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> 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