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Substance Name: Dibenzylamine, N-(2-chloroethyl)-m,m'-dimethyl-, hydrochloride
RN: 67195-42-0
InChIKey: HBWIVNMMJVYOLZ-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)-m,m'-dimethyldibenzylamine hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67195-42-0

System Generated Number

  • 0067195420

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

InChIKey

HBWIVNMMJVYOLZ-UHFFFAOYSA-N

Smiles

C([NH+](Cc1cc(ccc1)C)CCCl)c1cc(ccc1)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.