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Substance Name: 1H-Pyrido(2,3-b)(1,4)diazepine-2-methylamine, 2,3,4,5-tetrahydro-4-phenyl-
RN: 87474-34-8
InChIKey: BUBBGNOZCRNOFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N4

Molecular Weight

  • 254.3352
 
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Names and Synonyms

Synonyms

  • 2-Aminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine
  • 4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepine-2-methylamine

Systematic Name

  • 1H-Pyrido(2,3-b)(1,4)diazepine-2-methylamine, 2,3,4,5-tetrahydro-4-phenyl-

Registry Numbers

CAS Registry Number

  • 87474-34-8

System Generated Number

  • 0087474348

Structure Descriptors

InChI

1S/C15H18N4/c16-10-12-9-14(11-5-2-1-3-6-11)19-15-13(18-12)7-4-8-17-15/h1-8,12,14,18H,9-10,16H2,(H,17,19)

InChIKey

BUBBGNOZCRNOFP-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CC(Nc3cccnc3N2)CN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 35, Pg. 77, 1983.