Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzylamine, N-butyl-N-(2-chloroethyl)-, hydrochloride
RN: 66903-08-0
InChIKey: KOVRGMHDBWJQTD-UHFFFAOYSA-N

Molecular Formula

  • C13-H20-Cl-N.Cl-H

Molecular Weight

  • 262.222
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • N-Butyl-N-(2-chloroethyl)benzylamine hydrochloride

Systematic Name

  • Benzylamine, N-butyl-N-(2-chloroethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 66903-08-0

System Generated Number

  • 0066903080

Molecular Formulas

Molecular Formula

  • C13-H20-Cl-N.Cl-H

Molecular Formula Fragments

  • C13-H20-Cl-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H20ClN.ClH/c1-2-3-10-15(11-9-14)12-13-7-5-4-6-8-13;/h4-8H,2-3,9-12H2,1H3;1H

InChIKey

KOVRGMHDBWJQTD-UHFFFAOYSA-N

Smiles

c1(C[N@@H+](CCCC)CCCl)ccccc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 125mg/kg (125mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 97, Pg. 25, 1949.