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Substance Name: 1H-1,3-Benzodiazepin-2-amine, 4,5-dihydro-5-(4-chlorophenyl)-, monohydrochloride
RN: 94568-04-4
InChIKey: HRAFRDIBYSTLHC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-Cl-N3.Cl-H

Molecular Weight

  • 308.2105
 
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Names and Synonyms

Synonyms

  • 2-Amino-5-(4-chlorophenyl)-4,5-dihydro-3H-1,3-benzodiazepine hydrochloride
  • 4,5-Dihydro-5-(4-chlorophenyl)-1H-1,3-benzodiazepin-2-amine monohydrochloride

Systematic Name

  • 1H-1,3-Benzodiazepin-2-amine, 4,5-dihydro-5-(4-chlorophenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 94568-04-4

System Generated Number

  • 0094568044

Molecular Formulas

Molecular Formula

  • C15-H14-Cl-N3.Cl-H

Molecular Formula Fragments

  • C15-H14-Cl-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H14ClN3.ClH/c16-11-7-5-10(6-8-11)13-9-18-15(17)19-14-4-2-1-3-12(13)14;/h1-8,13H,9H2,(H3,17,18,19);1H

InChIKey

HRAFRDIBYSTLHC-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1200mg/kg (1200mg/kg)   United States Patent Document. Vol. #4554273,