2-Amino-2-(2-bromo-3-chlorophenyl)ethanol

Names

[ CAS No. ]:
1388712-15-9

[ Name ]:
2-Amino-2-(2-bromo-3-chlorophenyl)ethanol

[Synonym ]:
Benzeneethanol, β-amino-2-bromo-3-chloro-
2-Amino-2-(2-bromo-3-chlorophenyl)ethanol

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
374.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H9BrClNO

[ Molecular Weight ]:
250.520

[ Flash Point ]:
180.6±26.5 °C

[ Exact Mass ]:
248.955597

[ LogP ]:
1.69

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.619

Related Compounds

  • 2-Amino-2-(2-bromo-3-chlorophenyl)ethanol
  • 2-AMINO-2-(2-BROMO-3-CHLOROPHENYL)ETHAN-1-OL
  • 2-Amino-2-(4-bromo-3-chlorophenyl)ethanol
  • 2-Amino-2-(2-bromo-3-methylphenyl)ethanol
  • 2-Amino-2-(2-bromo-3-methylphenyl)ethanol
  • 2-Amino-2-(2-bromo-3-methylphenyl)ethanol
  • 6-Methoxy-2,3-dihydro-1,2-benzothiazol-3-one
  • methyl 4-[(5,5-dimethyl-8-quinolin-3-yl-6H-naphthalene-2-carbonyl)amino]benzoate
  • 1-(1,1-Dimethylethyl)-3-(phenylmethyl)-6-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 2-Acetamido-2,4-dimethylpentanoic acid
  • 1,7-Di(3-pyridyl)-4-heptanol
  • 3-[4-Iodo-3-(trifluoromethyl)phenyl]-5,5-dimethyl-2,4-imidazolidinedione
  • 2-Bromo-N-(2,3-di-4-morpholinyl-6-quinoxalinyl)acetamide
  • (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,9-diol
  • (2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-2-formyl-10,11-dihydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
  • 2-fluoro-3-(1H-indol-3-yl)propanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.