As-(p-bromophenyl)-N-phenyl-arsinimine

Names

[ CAS No. ]:
109483-21-8

[ Name ]:
As-(p-bromophenyl)-N-phenyl-arsinimine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10AsBrN

[ Molecular Weight ]:
323.04000

[ Exact Mass ]:
321.92100

[ PSA ]:
12.36000

[ LogP ]:
3.40640

Precursor & DownStream

Precursor

DownStream

  • Benzenamine, hydriodide(1:1)
  • (p-bromophenyl)arsonous diiodide

Related Compounds

  • N-p-bromophenyl-N-methylhydrazine hydrochloride
  • N-(p-Bromophenyl)-N,N'-dimethyl-N'-phenylethylenediamine
  • S-(p-bromophenyl)-N-acetyl-L-cysteine
  • 2-(4-bromophenyl)-N-phenyl-3H-1,5-benzodiazepine-4-carboxamide
  • 5-(4-bromophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
  • N-(3-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine
  • 3-(1-Phenylcyclopentyl)butanoic acid
  • 3-(1-Benzylpiperidin-3-yl)azetidin-3-ol
  • 2,2,2-trifluoroethylN-[(pyridin-3-yl)methyl]carbamatehydrochloride
  • Methyl 2-(1-azetidinyl)-5-bromo-4-pyridinecarboxylate
  • Tert-butyl 2-(3-amino-1-fluoropropyl)morpholine-4-carboxylate
  • 2-Amino-2,3-dimethyl-4-phenylbut-3-en-1-ol
  • tert-butyl N-[2-amino-2-(2,5-dichlorophenyl)ethyl]carbamate
  • 1-{4-[(Tert-butoxy)carbonyl]morpholin-2-yl}-2,2-dimethylcyclopropane-1-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[3-(hydroxymethyl)pyrrolidin-1-yl]-4-oxobutanoic acid
  • 3,6-di(azetidin-1-yl)-9H-xanthen-9-one
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