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Substance Name: 1,4-Benzodioxan, (2-((2-chloroethyl)methylamino)ethyl)-
RN: 100310-78-9
InChIKey: VTEFPXJPXZWZLO-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-Cl-N-O2.Cl-H

Molecular Weight

  • 292.204
 
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Names and Synonyms

Synonyms

  • 1,4-Benzodioxan-2-ethylamine, N-(2-chloroethyl)-N-methyl-, hydrochloride
  • 2-(N-(2-Chloroethyl)-N-methyl-2-aminoethyl)-1,4-benzodioxan hydrochloride
  • N-(2-Chloroethyl)-N-methyl-1,4-benzodioxan-2-ethylamine hydrochloride

Systematic Name

  • 1,4-Benzodioxan, (2-((2-chloroethyl)methylamino)ethyl)-

Registry Numbers

CAS Registry Number

  • 100310-78-9

System Generated Number

  • 0100310789

Molecular Formulas

Molecular Formula

  • C13-H18-Cl-N-O2.Cl-H

Molecular Formula Fragments

  • C13-H18-Cl-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H18ClNO2.ClH/c1-15(9-7-14)8-6-11-10-16-12-4-2-3-5-13(12)17-11;/h2-5,11H,6-10H2,1H3;1H

InChIKey

VTEFPXJPXZWZLO-UHFFFAOYSA-N

Smiles

c12c(OC[C@@H](O1)CC[N@@H+](CCCl)C)cccc2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07836,