(R)-b-Amino-3-bromo-benzeneethanol

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Names

[ CAS No. ]:
209963-04-2

[ Name ]:
(R)-b-Amino-3-bromo-benzeneethanol

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

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
341.6±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H10BrNO

[ Molecular Weight ]:
216.075

[ Flash Point ]:
160.4±23.7 °C

[ Exact Mass ]:
214.994568

[ LogP ]:
1.19

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.608

Related Compounds

  • (2R)-2-Amino-2-(3-chloro-4-fluorophenyl)ethanol
  • 2-Amino-3-(3-fluorophenyl)-1-propanol
  • 3-AMINO-3-(3-BROMO-4-METHOXY-PHENYL)-PROPIONIC ACID
  • 3-AMINO-3-(3-BROMO-4,5-DIMETHOXY-PHENYL)-PROPIONIC ACID
  • 3-AMINO-3-(3-BROMO-4-HYDROXY-5-METHOXY-PHENYL)-PROPIONIC ACID
  • (R)-b-Amino-4-Methyl-benzeneethanol
  • 3-Methyl-3-(thiophen-3-yl)piperidine-2,5-dione
  • 8-Methoxy-2-azaspiro[5.5]undecane-1,4-dione
  • (2S)-2-(2-fluoro-6-methylphenyl)oxirane
  • 1,1-Difluoro-7-azadispiro[2.1.5^{5}.1^{3}]undecane-6,9-dione
  • tert-butyl N-({4-fluoro-8-oxa-2-azaspiro[4.5]decan-4-yl}methyl)carbamate
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclodecane-1-carboxylic acid
  • tert-butyl N-{8-amino-4H,5H,6H,7H,8H-cyclohepta[d][1,3]thiazol-2-yl}carbamate
  • 2-{1-[(Tert-butoxy)carbonyl]-2'-oxo-1',2'-dihydrospiro[azetidine-3,3'-indole]-1'-yl}acetic acid
  • 3-({[(Tert-butoxy)carbonyl]amino}methyl)-1-methylazetidine-3-carboxylic acid
  • (9H-fluoren-9-yl)methyl N-{1,1-dioxo-1lambda6-thia-7-azaspiro[3.5]nonan-3-yl}carbamate
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