339533 <common-name>2-[[4-[4-(2-methylphenyl)piperazin-1-yl]anilino]methyl]phenol</common-name> <description>2-[[4-[4-(2-methylphenyl)piperazin-1-yl]anilino]methyl]phenol is a chemical compound with the formula C24H27N3O. It has an average molecular weight of 373.50 g/mol.</description> <cas>78933-08-1</cas> <pubchem-id>3061260</pubchem-id> <chemical-formula>C24H27N3O</chemical-formula> <weight>373.5</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">2026-08-30T22:52:09Z</created-at> <updated-at type="dateTime">2026-08-30T22:52:09Z</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>CC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)NCC4=CC=CC=C4O</moldb-smiles> <moldb-formula>C24H27N3O</moldb-formula> <moldb-inchi>InChI=1S/C24H27N3O/c1-19-6-2-4-8-23(19)27-16-14-26(15-17-27)22-12-10-21(11-13-22)25-18-20-7-3-5-9-24(20)28/h2-13,25,28H,14-18H2,1H3</moldb-inchi> <moldb-inchikey>VVEMUWGJFZUFRX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">373.2154125</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM335426</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-[[4-[4-(2-methylphenyl)piperazin-1-yl]anilino]methyl]phenol</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>Phenylmethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289953</sync-id> <structure-inchikey>VVEMUWGJFZUFRX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000081000000000000000000000100010000000001400001000000000000000000000000000000000000010000000000004000000000000000000000000000000000010000000000000000000001000000000000000000000000000001000000001000000000000000000002010000000000000000000000000000004000000080000000000000008000000000010000000000000000000000010000000000000400000008010004008000000000000000c000000800000040000000000000042100000000010000000000000000002000000200000000000000000041000000000040000000000000000000000000000001000000000000</structure-fingerprint> 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