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Substance Name: 5-Octen-4-amine, 4-propyl-, hydrochloride
RN: 61822-42-2
InChIKey: QZTABKKPWJAMNZ-BXTVWIJMSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H23-N.Cl-H

Molecular Weight

  • 205.771
 
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Names and Synonyms

Synonyms

  • 4-Propyl-5-octen-4-amine hydrochloride
  • LCG 21643

Systematic Name

  • 5-Octen-4-amine, 4-propyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 61822-42-2

System Generated Number

  • 0061822422

Molecular Formulas

Molecular Formula

  • C11-H23-N.Cl-H

Molecular Formula Fragments

  • C11-H23-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H23N.ClH/c1-5-7-9-11(12,8-6-2)10(3)4;/h7,9-10H,5-6,8,12H2,1-4H3;1H/b9-7+;

InChIKey

QZTABKKPWJAMNZ-BXTVWIJMSA-N

Smiles

C(\[C@@](CCC)(C(C)C)[NH3+])=C\CC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 150mg/kg (150mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 351, 1977.