Benzeneacetamide,4-amino--alpha--hydroxy-

Suppliers

Names

[ CAS No. ]:
62103-24-6

[ Name ]:
Benzeneacetamide,4-amino--alpha--hydroxy-

[Synonym ]:
MFCD28161541
2-(4-Aminophenyl)-2-hydroxyacetamide
Benzeneacetamide, 4-amino-α-hydroxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
445.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10N2O2

[ Molecular Weight ]:
166.177

[ Flash Point ]:
223.2±27.3 °C

[ Exact Mass ]:
166.074234

[ LogP ]:
-1.45

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.651

Related Compounds

  • Benzeneacetonitrile, 4-amino-alpha-hydroxy- (9CI)
  • Benzeneacetonitrile, 4-amino-alpha-hydroxy-, (alphaR)- (9CI)
  • Benzeneacetamide,4-bromo--alpha--hydroxy-
  • Benzeneacetamide,4-fluoro--alpha--hydroxy-2-(trifluoromethyl)-
  • Benzeneacetamide,4-chloro-2-[[[5-(1,1-dimethylethyl)-3,4-dimethyl-2(3H)-thiazolylidene]amino]sulfonyl]--alpha--hydroxy-
  • Benzeneacetamide,4-[1-ethyl-1-[4-(3-hydroxy-4,4-dimethylpentyl)-3-methylphenyl]propyl]--alpha--hydroxy-2-methyl-
  • 3-Oxo-1-(2,2,3,3,3-pentafluoropropyl)cyclobutane-1-carboxylic acid
  • 4,4,5,5,5-Pentafluoro-2,2-dimethylpentanenitrile
  • 1-[3-Chloro-4-(trifluoromethoxy)phenyl]-2,2-dimethylcyclopropan-1-amine
  • 3-[3-Chloro-4-(trifluoromethoxy)phenoxy]pyrrolidine
  • 1-[3-chloro-4-(trifluoromethoxy)phenyl]-N-methylcyclopropan-1-amine
  • 4-[3-chloro-4-(trifluoromethoxy)phenyl]-1H-imidazole
  • 2,2-Difluoro-3-(2-methylquinolin-6-yl)propanoic acid
  • 1,1-Difluoro-2-methyl-3-(2-methylquinolin-6-yl)propan-2-amine
  • 3,3-Difluoro-3-(2-methylquinolin-6-yl)propan-1-amine
  • 3-[3-Chloro-4-(trifluoromethoxy)phenyl]prop-2-en-1-ol