Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Thiophenemethylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride
RN: 64048-10-8
InChIKey: NXKMWGVHLXNXEM-UHFFFAOYSA-N

Molecular Formula

  • C9-H14-Cl-N-S.Cl-H

Molecular Weight

  • 240.197
 
* 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

Synonyms

  • 2-Chloro-N-(2-thiophenemethyl)diethylamine hydrochloride
  • Diethylamine, 2-chloro-N-(2-thiophenemethyl)-, hydrochloride
  • N-(2-Chloroethyl)-N-ethyl-2-thiophenemethylamine hydrochloride

Systematic Name

  • 2-Thiophenemethylamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 64048-10-8

System Generated Number

  • 0064048108

Molecular Formulas

Molecular Formula

  • C9-H14-Cl-N-S.Cl-H

Molecular Formula Fragments

  • C9-H14-Cl-N-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C9H14ClNS.ClH/c1-2-11(6-5-10)8-9-4-3-7-12-9;/h3-4,7H,2,5-6,8H2,1H3;1H

InChIKey

NXKMWGVHLXNXEM-UHFFFAOYSA-N

Smiles

Cl.s1c(ccc1)C[N@@](CCCl)CC

Toxicity

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