O-acetyl-N-(1-phenoxypropan-2-yl)hydroxylamine

Names

[ CAS No. ]:
79204-92-5

[ Name ]:
O-acetyl-N-(1-phenoxypropan-2-yl)hydroxylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15NO3

[ Molecular Weight ]:
209.24200

[ Exact Mass ]:
209.10500

[ PSA ]:
47.56000

[ LogP ]:
1.91250

Precursor & DownStream

Precursor

DownStream

  • 3-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine

Related Compounds

  • N-(1-phenoxypropan-2-yl)hydroxylamine
  • O-acetyl-N-(4-phenylbutan-2-yl)hydroxylamine
  • O-acetyl-N-(4-(4-methoxyphenyl)butan-2-yl)hydroxylamine
  • N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine
  • O-Acetyl-N-(7-chlor-5-phenyl-3H-1,4-benzodiazepin-2-yl)-N-methylhydroxylamin
  • O-acetyl-N-methyl-N-(quinolin-4-yl)hydroxylamine
  • 4-Pyrimidinamine, N-[1-(aminomethyl)cyclopentyl]-6-ethyl-
  • 2-(5-Methyl-2-nitrophenyl)butanoic acid
  • Ethyl 7-ethyl-4-oxo-1,4-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylate
  • 2-(3-Chloropyridin-4-yl)butanoic acid
  • 2-(Piperidin-3-ylmethoxy)-4-(trifluoromethyl)pyridine
  • 2-(5-Bromopyridin-2-yl)butanoic acid
  • 8-(Oxolane-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-ol
  • 2-(5-Bromopyrimidin-2-yl)butanoic acid
  • 8-(2-Fluorobenzoyl)-8-azabicyclo[3.2.1]octan-3-ol
  • 2-(5-Fluoro-2-nitrophenyl)butanoic acid
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