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Substance Name: Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride
RN: 63957-15-3
InChIKey: KQLYMYILTPTBLL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H20-Cl-N-O.Cl-H

Molecular Weight

  • 278.221
 
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Names and Synonyms

Synonym

  • Phenoxypropyl ethyl-beta-chloroethylamine hydrochloride

Systematic Name

  • Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63957-15-3

System Generated Number

  • 0063957153

Molecular Formulas

Molecular Formula

  • C13-H20-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C13-H20-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H20ClNO.ClH/c1-2-15(11-9-14)10-6-12-16-13-7-4-3-5-8-13;/h3-5,7-8H,2,6,9-12H2,1H3;1H

InChIKey

KQLYMYILTPTBLL-UHFFFAOYSA-N

Smiles

ClCC[N@@](CCCOc1ccccc1)CC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 50mg/kg (50mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 101, Pg. 379, 1951.