phenoxy-amine

Names

[ CAS No. ]:
4846-21-3

[ Name ]:
phenoxy-amine

[Synonym ]:
phenoxy-amine
(Aminooxy)benzene
Hydroxylamine, O-phenyl-
o-(Phenyl)Hydroxylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
191.9±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H7NO

[ Molecular Weight ]:
109.126

[ Flash Point ]:
82.5±13.5 °C

[ Exact Mass ]:
109.052765

[ PSA ]:
35.25000

[ LogP ]:
1.52

[ Vapour Pressure ]:
0.5±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.546

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenol

DownStream

  • 4,4'-Dihydroxybiphenyl
  • 4-Biphenylol
  • biphenol
  • 3-Acetyl-2-ethylbenzofuran
  • 1-(2-methylbenzofuran-3-yl)propan-1-one
  • METHYL 3-METHYLBENZOFURAN-2-CARBOXYLATE
  • 4-Hydroxybenzonitrile
  • 4-Methylcumarin
  • methyl 3-(2-hydroxyphenyl)but-2-enoate
  • 4-(Trifluoroacetamido)phenol

Related Compounds

  • Phenoxy-acetic acid N'-(1-phenyl-ethyl)-hydrazide
  • Phenoxy-acetic acid N'-benzyl-hydrazide
  • [phenoxy(phenylsulfanylmethyl)phosphoryl]oxybenzene
  • [phenoxy(propan-2-yl)phosphoryl]oxybenzene
  • phenoxy-tri(propan-2-yl)silane
  • Phenoxy,2,3,5,6-tetrafluoro-
  • 2-[4-(methoxycarbonyl)-1-methyl-1H-pyrazol-5-yl]-3-methylbutanoic acid
  • Methyl 4-amino-4-(quinolin-4-yl)butanoate
  • 3-(3-Hydroxy-4-nitrophenyl)butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-methoxyphenyl)carbamoyl]propanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-5-oxopyrazolidine-3-carboxylic acid
  • 5-methoxy-3-(1-methyl-1H-pyrrol-2-yl)-5-oxopentanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]butanoic acid
  • (2S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-2-hydroxypropanoic acid
  • 3-(3-{[(Tert-butoxy)carbonyl]amino}phenyl)-4,4,4-trifluorobutanoic acid
  • tert-butyl N-(6-amino-2-methylhexan-3-yl)carbamate
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