N-(bromoacetylamino)cyanopindolol

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Names

[ CAS No. ]:
95034-01-8

[ Name ]:
N-(bromoacetylamino)cyanopindolol

[Synonym ]:
Bam-cyp
2-bromo-N-[2-({3-[(2-cyano-1H-indol-5-yl)oxy]-2-hydroxypropyl}amino)-2-methylpropyl]acetamide
2-Cyano-4-(2-hydroxy-3-(2-bromoacetamido-1,1-dimethylethylamino)propoxy)indole
N-(Bromoacetylamino)cyanopindolol
Acetamide,2-bromo-N-(2-((3-((2-cyano-1H-indol-4-yl)oxy)-2-hydroxypropyl)amino)-2-methylpropyl)-,(2S-(2alpha,5alpha,6beta))

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
715.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H10BrN3O3

[ Molecular Weight ]:
276.08700

[ Flash Point ]:
386.7ºC

[ Exact Mass ]:
274.99100

[ PSA ]:
84.64000

[ Index of Refraction ]:
1.626

Related Compounds

  • N,N'-ethylidenebis(2-bromoacetamide)
  • N-(4-chloro-3-nitrophenyl)quinoline-8-sulfonamide
  • N-(3,5-dichlorophenyl)quinoline-8-sulfonamide
  • N-(3,4-dichlorophenyl)quinoline-8-sulfonamide
  • N,N-diethyl-2-trityloxy-ethanamine hydrochloride
  • N-hydroxyquinoline-8-sulfonamide
  • 2-(4-Methylphenoxy)cyclopentan-1-ol
  • 2,3-Dichloro-6-nitrobenzyl methanesulfonate
  • Ethyl 2-amino-5-methoxy-4-phenylmethoxybenzoate
  • 1-Chloro-4-(trans-4-methylcyclohexyl)benzene
  • Benzenamine, 2-[2-(1-cyclohexen-1-yl)ethenyl]-6-methoxy-, (E)-
  • 2,2,6,6-Tetramethyl-1-[(11bR)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]piperidine
  • (trans,trans)-4-Propyl-4a(2)-[[(trans-4-propylcyclohexyl)oxy]methyl]-1,1a(2)-bicyclohexyl
  • tert-butyl (3S)-3-amino-3-cyclohexylpropanoate
  • Phenovalin
  • Ethanone, 1-(2,3-dichloro-4-methylphenyl)-
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