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Substance Name: 1H-1,3-Benzodiazepin-2-amine, 4,5-dihydro-5-(4-methylphenyl)-, monohydrochloride
RN: 94568-03-3
InChIKey: MCGTXPFFJOKUKN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N3.Cl-H

Molecular Weight

  • 287.7922
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 94568-03-3

System Generated Number

  • 0094568033

Molecular Formulas

Molecular Formula

  • C16-H17-N3.Cl-H

Molecular Formula Fragments

  • C16-H17-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H17N3.ClH/c1-11-6-8-12(9-7-11)14-10-18-16(17)19-15-5-3-2-4-13(14)15;/h2-9,14H,10H2,1H3,(H3,17,18,19);1H

InChIKey

MCGTXPFFJOKUKN-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 330mg/kg (330mg/kg)   United States Patent Document. Vol. #4554273,