N-(1-phenoxypropan-2-ylidene)hydroxylamine

Names

[ CAS No. ]:
30263-61-7

[ Name ]:
N-(1-phenoxypropan-2-ylidene)hydroxylamine

[Synonym ]:
phenoxy-acetone oxime
Phenoxy-aceton-oxim
2-Propanone,1-phenoxy-,oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11NO2

[ Molecular Weight ]:
165.18900

[ Exact Mass ]:
165.07900

[ PSA ]:
41.82000

[ LogP ]:
1.91550

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenoxyacetone

DownStream

  • 3-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
  • (2R)-1-phenoxypropan-2-amine

Related Compounds

  • N-(1-phenoxypropan-2-yl)hydroxylamine
  • N-(1-methoxypropan-2-ylidene)hydroxylamine,hydrochloride
  • N-(1-fluoropropan-2-ylidene)hydroxylamine
  • N-(1-dimethylaminopropan-2-ylidene)hydroxylamine
  • N-(1-dimethoxyphosphorylpropan-2-ylidene)hydroxylamine
  • N-(1-dimethoxyphosphorylhexan-2-ylidene)hydroxylamine
  • 4-Chloro-2-(3-chlorophenyl)-6-phenylpyrimidine
  • 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • (S)-2-(4-aminophenyl)-7-methoxy-8-(5-((S)-7-methoxy-2-(4-methoxyphenyl)-5-oxo-5,11a-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-8-yloxy)pentyloxy)-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5(11aH)-one
  • N-(2-chlorobenzyl)-3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanamide
  • N-[4-(2-hydroxyethyl)phenyl]-2-(2-phenyl-1H-indol-1-yl)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)acetamide
  • methyl 3-({[4-(3-fluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)-4-methylbenzoate
  • Sodium 1,1,1-trifluoro-4-(2-methylphenyl)-4-oxobut-2-en-2-olate
  • N-(3-Chlorobenzoyl)valine methyl ester
  • N-(4-fluorophenyl)-5-hydroxy-1-oxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
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