(S)-1-Phenylethyl hydroxylamine

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Names

[ CAS No. ]:
53933-47-4

[ Name ]:
(S)-1-Phenylethyl hydroxylamine

[Synonym ]:
Benzenemethanamine, N-hydroxy-α-methyl-, (αS)-
rac-1-phenylethylhydroxylamine
(1S)-N-Hydroxy-1-phenylethanamine
N-hydroxy-1-phenylethanamine
1-phenylethylhydroxylamine
(S)-1-Phenylethyl hydroxylamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
250.9±33.0 °C at 760 mmHg

[ Melting Point ]:
90-91ºC

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.179

[ Flash Point ]:
117.2±16.0 °C

[ Exact Mass ]:
137.084061

[ PSA ]:
32.26000

[ LogP ]:
1.65

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.546

Safety Information

[ HS Code ]:
2928000090

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • (S)-[(1-PHENYLETHYL)AMINO]ACETIC ACID
  • S-(1-phenylethyl) ethanethioate
  • (S)-1-phenylethyl phenyl ether
  • (S)-1-phenylethyl 2-methylpropanoate
  • ((S)-1-phenylethyl)-D-valine
  • S-(1-phenylethyl) N-(4-methoxyphenyl)carbamothioate
  • N-(3-chlorophenyl)-2-((1-(2-(diethylamino)ethyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamide
  • Methyl 4-bromomethyl-2-phenylbenzoate
  • Methyl 4-(2-((1-(2-(diethylamino)ethyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)acetamido)benzoate
  • Methyl 2-trifluoromethylsulfonyloxy-4-methylbenzoate
  • 1-(2-(diethylamino)ethyl)-4-((2-(indolin-1-yl)-2-oxoethyl)thio)-5,6,7,8-tetrahydroquinazolin-2(1H)-one
  • Methyl 4-(4-fluorophenethyl)-3-methoxycarbonylbenzoate
  • 6J9GJ44PA4
  • 1-(4-Fluorophenyl)-1H-1,2,3-triazole
  • 2-((1-(2-(dimethylamino)ethyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)-N-(3-nitrophenyl)acetamide
  • 3-(5-(3-amino-3-methylbut-1-ynyl)-2-methoxyphenyl)-N-(2,4-difluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
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