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-(1-oxophthalazin-2(1H)-yl)-N-[(2Z)-4-(pyridin-4-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
  • N-[(2S)-1-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-1-carboxamide
  • 2-[2-(4-benzylpiperazino)-2-oxoethyl]-6-[4-(methylsulfanyl)phenyl]-3(2H)-pyridazinone
  • 2-[3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]-N-(3,4,5-trifluorophenyl)acetamide
  • [4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl][2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone
  • N-(2-{[4-(acetylamino)phenyl]amino}-2-oxoethyl)-4-phenylpiperazine-1-carboxamide
  • 6-(thiophen-2-yl)-2-[4-(trifluoromethoxy)benzyl]pyridazin-3(2H)-one
  • N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
  • N-(1H-indol-5-yl)-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • N-[(2Z)-4-tert-butyl-1,3-thiazol-2(3H)-ylidene]-2-[3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]acetamide
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