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Substance Name: 1-Piperazinepropanamine, 4-phenyl-, dihydrochloride
RN: 65876-13-3
InChIKey: UJWRLQILRPTGID-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-N3.2Cl-H

Molecular Weight

  • 292.2517
 
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Names and Synonyms

Synonyms

  • 4-Phenyl-1-piperazinepropanamine dihydrochloride
  • VUFB-8990

Systematic Name

  • 1-Piperazinepropanamine, 4-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 65876-13-3

System Generated Number

  • 0065876133

Molecular Formulas

Molecular Formula

  • C13-H21-N3.2Cl-H

Molecular Formula Fragments

  • C13-H21-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H21N3.2ClH/c14-7-4-8-15-9-11-16(12-10-15)13-5-2-1-3-6-13;;/h1-3,5-6H,4,7-12,14H2;2*1H

InChIKey

UJWRLQILRPTGID-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCCN.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg) BEHAVIORAL: MUSCLE WEAKNESS Collection of Czechoslovak Chemical Communications. Vol. 42, Pg. 3628, 1977.