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Substance Name: Benzenamine, 2-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 87007-79-2
InChIKey: JCELPPMEPCQJEB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N3

Molecular Weight

  • 281.4007
 
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Names and Synonyms

Synonyms

  • 2-(2-(4-Phenyl-1-piperazinyl)ethyl)benzenamine
  • 2-(4-Phenylpiperazinylethyl)aniline

Systematic Name

  • Benzenamine, 2-(2-(4-phenyl-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 87007-79-2

System Generated Number

  • 0087007792

Structure Descriptors

InChI

1S/C18H23N3/c19-18-9-5-4-6-16(18)10-11-20-12-14-21(15-13-20)17-7-2-1-3-8-17/h1-9H,10-15,19H2

InChIKey

JCELPPMEPCQJEB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCc3ccccc3N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1175mg/kg (1175mg/kg)   United States Patent Document. Vol. #4668681,