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Substance Name: 1H-Azepine, hexahydro-1-((2-chlorophenyl)(3-chlorophenyl)methyl)-, hydrochloride
RN: 126517-36-0
InChIKey: OFUHYBSYLCQVRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl2-N.Cl-H

Molecular Weight

  • 370.7488
 
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Names and Synonyms

Synonyms

  • 1-(2,3'-Dichlorobenzhydryl)perhydroazepine hydrochloride
  • Hexahydro-1-((2-chlorophenyl)(3-chlorophenyl)methyl)-1H-azepine hydrochloride
  • RTECS CH1848000

Systematic Name

  • 1H-Azepine, hexahydro-1-((2-chlorophenyl)(3-chlorophenyl)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 126517-36-0

System Generated Number

  • 0126517360

Molecular Formulas

Molecular Formula

  • C19-H21-Cl2-N.Cl-H

Molecular Formula Fragments

  • C19-H21-Cl2-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21Cl2N.ClH/c20-16-9-7-8-15(14-16)19(17-10-3-4-11-18(17)21)22-12-5-1-2-6-13-22;/h3-4,7-11,14,19H,1-2,5-6,12-13H2;1H

InChIKey

OFUHYBSYLCQVRW-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C(c2cccc(c2)Cl)N3CCCCCC3)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 111mg/kg (111mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 2248, 1989.