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Substance Name: 1,4-Benzodioxan-2-propylamine, N-(2-chloroethyl)-N-methyl-, hydrochloride
RN: 100310-84-7
InChIKey: JDGKPWYHIJAYFA-UHFFFAOYSA-N

Molecular Formula

  • C14-H20-Cl-N-O2.Cl-H

Molecular Weight

  • 306.231
 
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Names and Synonyms

Synonyms

  • 2-(N-(2-Chloroethyl)-N-methyl-3-aminopropyl)-1,4-benzodioxan hydrochloride
  • N-(2-Chloroethyl)-N-methyl-1,4-benzodioxan-2-propylamine hydrochloride

Systematic Name

  • 1,4-Benzodioxan-2-propylamine, N-(2-chloroethyl)-N-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 100310-84-7

System Generated Number

  • 0100310847

Molecular Formulas

Molecular Formula

  • C14-H20-Cl-N-O2.Cl-H

Molecular Formula Fragments

  • C14-H20-Cl-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H20ClNO2.ClH/c1-16(10-8-15)9-4-5-12-11-17-13-6-2-3-7-14(13)18-12;/h2-3,6-7,12H,4-5,8-11H2,1H3;1H

InChIKey

JDGKPWYHIJAYFA-UHFFFAOYSA-N

Smiles

c12c(OC[C@@H](O1)CCC[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#07837,