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Substance Name: 2-Propylenamine, N-(2-chloroethyl)-N-ethyl-3-phenyl-, hydrochloride
RN: 63957-21-1
InChIKey: QTVNOBWLZFWHON-MLBSPLJJSA-N

Molecular Formula

  • C13-H18-Cl-N.Cl-H

Molecular Weight

  • 260.206
 
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Names and Synonyms

Synonyms

  • 2-Chloro-N-(3-phenyl-2-propylenyl)diethylamine hydrochloride
  • Diethylamine, 2-chloro-N-(3-phenyl-2-propylenyl)-, hydrochloride
  • N-(2-Chloroethyl)-N-ethyl-3-phenyl-2-propylenamine hydrochloride

Systematic Name

  • 2-Propylenamine, N-(2-chloroethyl)-N-ethyl-3-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63957-21-1

System Generated Number

  • 0063957211

Molecular Formulas

Molecular Formula

  • C13-H18-Cl-N.Cl-H

Molecular Formula Fragments

  • C13-H18-Cl-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H18ClN.ClH/c1-2-15(12-10-14)11-6-9-13-7-4-3-5-8-13;/h3-9H,2,10-12H2,1H3;1H/b9-6+;

InChIKey

QTVNOBWLZFWHON-MLBSPLJJSA-N

Smiles

C(=C\c1ccccc1)\C[N@@](CCCl)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. 97, Pg. 25, 1949.