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Substance Name: Benzylamine, alpha-(p-chlorophenethyl)-N,N-dimethyl-
RN: 100427-87-0
InChIKey: PQPNFWBVAGASKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-Cl-N

Molecular Weight

  • 273.805
 
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Names and Synonyms

Synonyms

  • alpha-(p-Chlorophenethyl)-N,N-dimethylbenzylamine
  • RTECS DV9968000
  • YS-22

Systematic Name

  • Benzylamine, alpha-(p-chlorophenethyl)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 100427-87-0

System Generated Number

  • 0100427870

Structure Descriptors

InChI

1S/C17H20ClN/c1-19(2)17(15-6-4-3-5-7-15)13-10-14-8-11-16(18)12-9-14/h3-9,11-12,17H,10,13H2,1-2H3

InChIKey

PQPNFWBVAGASKB-UHFFFAOYSA-N

Smiles

c1([C@@H](CCc2ccc(Cl)cc2)N(C)C)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 26mg/kg (26mg/kg) CARDIAC: OTHER CHANGES

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Journal of Medicinal and Pharmaceutical Chemistry. Vol. 3, Pg. 167, 1961.