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

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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-
  • 5-pyridin-4-yl-2-pyrrolidin-1-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
  • 9-phenyl-4-propyl-5,6,6a,8,9,10,10a,10b-octahydro-4aH-pyrimido[4,5-c]isoquinoline-1,3,7-trione
  • 2,4-dimethyl-9-phenyl-5,6,6a,8,9,10,10a,10b-octahydro-4aH-pyrimido[4,5-c]isoquinoline-1,3,7-trione
  • 2,4-Dimethyl-9-(4-methylphenyl)-8,9,10,10b-tetrahydropyrimido[4,5-c]isoquinolin-4-ium-1,3,7-trione
  • 9-(4-methoxyphenyl)-4-propyl-5,6,6a,8,9,10,10a,10b-octahydro-4aH-pyrimido[4,5-c]isoquinoline-1,3,7-trione
  • 4-(2-methoxyethyl)-9-(4-methoxyphenyl)-5,6,6a,8,9,10,10a,10b-octahydro-4aH-pyrimido[4,5-c]isoquinoline-1,3,7-trione
  • 9-(3-chlorophenyl)-4-methyl-5,6,6a,8,9,10,10a,10b-octahydro-4aH-pyrimido[4,5-c]isoquinoline-1,3,7-trione
  • 9-(3,4-dimethoxyphenyl)-4-(2-methoxyethyl)-5,6,6a,8,9,10,10a,10b-octahydro-4aH-pyrimido[4,5-c]isoquinoline-1,3,7-trione
  • 2-(4-benzylpiperidin-1-yl)-4,7-dioxo-N-(2-phenylethyl)-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
  • 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-4,7-dioxo-1,2,3,4a,5,6,8,8a-octahydropyrido[2,3-d]pyrimidine-5-carboxamide
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