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
  • ARCA Cap Analog
  • ((2R,3R,4R,5R)-5-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methyl trihydrogen diphosphate
  • Di-tert-butyl (2s,3s)-3-ethyl-4-oxopyrrolidine-1,2-dicarboxylate
  • Benzene, 1-[(1E)-2-(4-fluorophenyl)ethenyl]-2,4-dimethoxy-
  • 1-[4-(2-Methyl-1,3-dioxolan-2-yl)-3-thienyl]ethanone
  • methyl (S)-2-(2-(benzofuran-6-carbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxamido)-3-(3-(methylsulfonyl)phenyl)propanoate
  • Ethyl I+/-,I+/--difluoro-3,4-dihydro-2-oxo-2H-1-benzopyran-3-acetate
  • (1S)-7-bromo-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
  • 1-{2h,4h,5h,6h-Pyrrolo[3,4-c]pyrazol-5-yl}prop-2-en-1-one
  • 2-(6-Piperazin-1-yl-pyridazin-3-yl)-5-pyrazol-1-yl-phenol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.