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Substance Name: Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)amino)methyl)-
RN: 78933-08-1
InChIKey: VVEMUWGJFZUFRX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N3-O

Molecular Weight

  • 373.4973
 
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Names and Synonyms

Synonyms

  • 2-(((4-(4-(2-Methylphenyl)-1-piperazinyl)phenyl)amino)methyl)phenol
  • BRN 4573739

Systematic Name

  • Phenol, 2-(((4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)amino)methyl)-

Registry Numbers

CAS Registry Number

  • 78933-08-1

System Generated Number

  • 0078933081

Structure Descriptors

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

InChIKey

VVEMUWGJFZUFRX-UHFFFAOYSA-N

Smiles

Cc1ccccc1N2CCN(CC2)c3ccc(cc3)NCc4ccccc4O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 512, 1981.