(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

  • 3-Methyl-1-{[(3-methylfuran-2-yl)methyl]sulfanyl}pentan-2-amine
  • 2-(1-{[(Benzyloxy)carbonyl]amino}-3-methylcyclobutyl)acetic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-(1-propylcyclopropyl)propanoic acid
  • 3-(5-chlorothiophen-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-(1-{[(Tert-butoxy)carbonyl]amino}-2,3-dimethylcyclobutyl)acetic acid
  • 2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxycyclohexyl]acetic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-(2,2-dimethylcyclopropyl)pentanoic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-(morpholin-2-yl)butanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-4-methoxy-3-methylpentanoic acid
  • (3R)-3-{[(benzyloxy)carbonyl]amino}-3-(3,3-dimethylcyclobutyl)propanoic acid
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