8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile

Names

[ CAS No. ]:
87474-32-6

[ Name ]:
8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile

[Synonym ]:
1H-Pyrido(2,3-b)(1,4)diazepine-2-carbonitrile,2,3,4,5-tetrahydro-8-bromo-4-phenyl
8-Bromo-2-cyano-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine
8-Bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepine-2-carbonitrile

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
531.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H13BrN4

[ Molecular Weight ]:
329.19500

[ Flash Point ]:
275.2ºC

[ Exact Mass ]:
328.03200

[ PSA ]:
60.74000

[ LogP ]:
3.98108

[ Index of Refraction ]:
1.682

Related Compounds

  • Palmitoyl isoleucine
  • 2-Bromo-1-phenylheptan-1-one
  • 4-chloro-N-[3-(methylsulfanyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]-3-(trifluoromethyl)benzenesulfonamide
  • N-1H-Indol-4-yl-4-methylbenzenesulfonamide
  • 2-(2H-Tetrazol-2-yl)benzoic acid
  • N-(4-Bromo-2-methylphenyl)-4-(1-methylethyl)-2,5-dioxo-1-imidazolidineacetamide
  • 5-chloro-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-methyl-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • 3-(1-Benzothiophen-2-yl)prop-2-enoic acid
  • N-(3-Ethoxybenzyl)ethanamine hydrochloride
  • (S)-2-((4-Aminopentyl)(ethyl)amino)ethanol
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