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Substance Name: Dibenzylamine, N-(2-chloroethyl)-p,p'-dimethyl-, hydrochloride
RN: 63915-65-1
InChIKey: ZJJCKHXDSFMXTK-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)-4,4'-methyldibenzylamine hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63915-65-1

System Generated Number

  • 0063915651

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

InChIKey

ZJJCKHXDSFMXTK-UHFFFAOYSA-N

Smiles

[NH+](Cc1ccc(C)cc1)(Cc1ccc(C)cc1)CCCl.[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.