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Substance Name: Benzenamine, 4-(3-(4-phenyl-1-piperazinyl)propoxy)-
RN: 85868-46-8
InChIKey: CEYLYZPNARNIDA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N3-O

Molecular Weight

  • 311.427
 
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Names and Synonyms

Synonyms

  • 4-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine
  • BRN 4530217

Systematic Name

  • Benzenamine, 4-(3-(4-phenyl-1-piperazinyl)propoxy)-

Registry Numbers

CAS Registry Number

  • 85868-46-8

System Generated Number

  • 0085868468

Structure Descriptors

InChI

1S/C19H25N3O/c20-17-7-9-19(10-8-17)23-16-4-11-21-12-14-22(15-13-21)18-5-2-1-3-6-18/h1-3,5-10H,4,11-16,20H2

InChIKey

CEYLYZPNARNIDA-UHFFFAOYSA-N

Smiles

N1(c2ccccc2)CCN(CCCOc2ccc(N)cc2)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 21, Pg. 914, 1982.