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
  • 4,4-Dimethoxy-1-methylpiperidin-3-ol
  • 6-Hydroxy-5-methyl-3,4-dihydro-2H-naphthalen-1-one
  • 2-(3-Hydroxy-4-nitrophenyl)prop-2-enoic acid
  • N-(2-Amino-4-chlorophenyl)-4-fluorobenzamide
  • Benzamide, 3-bromo-N-(3-fluorophenyl)-N-methyl-
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(3,4-dichlorophenyl)propanamide
  • 2-Bromo-6-(4-chlorophenyl)pyrazine
  • 2-[(1-Adamantylmethyl)amino]ethanol hydrochloride
  • 2-[4-(Chlorosulfonyl)-2-methylphenoxy]acetic acid
  • Thieno[3,2-c]pyridine, 6,7-dihydro-, hydrochloride
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