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Substance Name: Benzylamine, N-(2-chloroethyl)-p-methoxy-N-methyl-, hydrochloride
RN: 63991-09-3
InChIKey: GNTHOTIAMIGFSL-UHFFFAOYSA-N

Molecular Formula

  • C11-H16-Cl-N-O.Cl-H

Molecular Weight

  • 250.167
 
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Names and Synonyms

Synonyms

  • N-(2-Chloroethyl)-4-methoxy-N-methylbenzylamine hydrochloride
  • N-(2-Chloroethyl)-p-methoxy-N-methylbenzylamine hydrochloride

Systematic Name

  • Benzylamine, N-(2-chloroethyl)-p-methoxy-N-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63991-09-3

System Generated Number

  • 0063991093

Molecular Formulas

Molecular Formula

  • C11-H16-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C11-H16-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H16ClNO.ClH/c1-13(8-7-12)9-10-3-5-11(14-2)6-4-10;/h3-6H,7-9H2,1-2H3;1H

InChIKey

GNTHOTIAMIGFSL-UHFFFAOYSA-N

Smiles

c1(C[N@@H+](CCCl)C)ccc(OC)cc1.[ClH-]

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.