N-(4-bromophenyl)-N-tert-butylhydroxylamine

Names

[ CAS No. ]:
40686-35-9

[ Name ]:
N-(4-bromophenyl)-N-tert-butylhydroxylamine

[Synonym ]:
1-[N-tert-butyl-N-(hydroxylamino)]-4-bromobenzene
1-Bromo-4-(N-tert-butylhydroxyamino)benzene
Benzenamine,4-bromo-N-(1,1-dimethylethyl)-N-hydroxy
N-(p-Bromphenyl)-N-tert.butylhydroxylamin
bromo-4-[tert-butyl-N-hydroxyloxylamino]aniline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14BrNO

[ Molecular Weight ]:
244.12800

[ Exact Mass ]:
243.02600

[ PSA ]:
23.47000

[ LogP ]:
3.44320

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propane,2-methyl-2-nitroso-
  • 1,4-Dibromobenzene

DownStream

Related Compounds

  • N-(4-BROMOPHENYL-N-(3-BOC-AMINOMETHYLPHENYL)AMINE
  • N-(4-Bromophenyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycine
  • N-(4-bromophenyl)-N-nitroso-acetamide
  • N-(4-Bromophenyl)-N-phenyl-1-naphthalenamine
  • 4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline
  • N-(4-Bromophenyl)-N-phenyl-4-biphenylamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}hex-5-enoic acid