(1S,2R)-2-(methylamino)-1-phenylpropan-1-ol,hydrate

Names

[ CAS No. ]:
144429-10-7

[ Name ]:
(1S,2R)-2-(methylamino)-1-phenylpropan-1-ol,hydrate

[Synonym ]:
MFCD00150693

Chemical & Physical Properties

[ Boiling Point ]:
332.7ºC at 760mmHg

[ Melting Point ]:
39-43ºC(lit.)

[ Molecular Formula ]:
C10H17NO2

[ Molecular Weight ]:
183.24700

[ Flash Point ]:
155ºC

[ Exact Mass ]:
183.12600

[ PSA ]:
41.49000

[ LogP ]:
1.65450

[ Vapour Pressure ]:
5.69E-05mmHg at 25°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

Related Compounds

  • Methyl 1,1-difluoro-4-oxa-7-azaspiro[2.5]octane-6-carboxylate
  • (3-Fluoro-4-((4-pentylphenyl)ethynyl)phenyl)boronic acid
  • 2-(5-Bromo-1,3-thiazol-2-yl)prop-2-enoic acid
  • 1-(3,3-dimethylcyclopentyl)-4-formyl-1H-pyrazole-3-carboxylic acid
  • {1-[(4-Bromo-3-methylphenyl)methyl]cyclopropyl}methanamine
  • Tetrahydro-5-phenyl-3-(phenylmethyl)-2H-1,3,5-thiadiazine-2-thione
  • tert-Butyl 3-((tert-butyldiphenylsilyl)oxy)-4-formylpiperidine-1-carboxylate
  • 1,1-Dimethylethyl 2-(2-amino-2-oxoethyl)-1-azetidinecarboxylate
  • S-2-Pyridyl 3-oxo-4-aza-5Alpha-androst-1-ene-17Beta-carbothioate
  • (5-Bromo-2-methoxyphenyl)(imino)(2-methoxyethyl)-lambda6-sulfanone
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