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Substance Name: Dibenzylamine, N-(2-chloroethyl)-o,o'-dimethyl-, hydrochloride
RN: 67195-43-1
InChIKey: LHBAMNYAMVMIGL-UHFFFAOYSA-N

Molecular Formula

  • C18-H22-Cl-N.Cl-H

Molecular Weight

  • 324.293
 
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Names and Synonyms

Synonym

  • N-(2-Chloroethyl)-o,o'-dimethyldibenzylamine hydrochloride

Systematic Name

  • Dibenzylamine, N-(2-chloroethyl)-o,o'-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 67195-43-1

System Generated Number

  • 0067195431

Molecular Formulas

Molecular Formula

  • C18-H22-Cl-N.Cl-H

Molecular Formula Fragments

  • C18-H22-Cl-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22ClN.ClH/c1-15-7-3-5-9-17(15)13-20(12-11-19)14-18-10-6-4-8-16(18)2;/h3-10H,11-14H2,1-2H3;1H

InChIKey

LHBAMNYAMVMIGL-UHFFFAOYSA-N

Smiles

c1(C[NH+](Cc2c(cccc2)C)CCCl)c(cccc1)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1gm/kg (1000mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 97, Pg. 25, 1949.