(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-Bromo-4-chloro-N-(2-(methylsulfonyl)ethyl)benzamide
  • 5-fluoro-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pyridine-3-carboxamide
  • 5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-A]pyridin-5-amine
  • Tert-butyl(6-bromo-2-methoxypyridin-3-yl)(methyl)carbamate
  • Tert-butyl 4-(4-methylbenzyl)piperidine-1-carboxylate
  • Tert-butyl 4-[[2-(4-fluorophenyl)-2-oxoethyl]carbamoyl]piperidine-1-carboxylate
  • 7-Fluoro-3,3-dimethyl-2,3-dihydro-1h-inden-1-one
  • 2'-Isopropyl-[1,1'-biphenyl]-2-amine
  • 4-{2-[4-(Pyridin-2-yl)piperazin-1-yl]pyrimidin-4-yl}morpholine
  • 3-Phenyldibenzo[b,d]furan-4-amine
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