(1R)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

Names

[ CAS No. ]:
285979-74-0

[ Name ]:
(1R)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride

Chemical & Physical Properties

[ Melting Point ]:
185-188ºC(lit.)

[ Molecular Formula ]:
C10H13ClD3NO

[ Molecular Weight ]:
204.71200

[ Exact Mass ]:
204.11100

[ PSA ]:
32.26000

[ LogP ]:
2.52080

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-37/39


Related Compounds

  • 2-Methoxy-6-(1h-pyrazol-4-yl)pyridine
  • 1-Chloro-2,4-dimethoxy-5-fluorobenzene
  • 1-[(2-Chlorophenyl)amino]cyclopropanecarboxylic acid
  • 4-(3-Nitrophenyl)-2-(trifluoromethyl)thiazole
  • 3-(2,4-Dimethylphenyl)-1,4-dimethyl-1h-pyrazol-5-ol
  • 2-Fluoro-4-hydroxy-5-methylbenzoic acid
  • 4-Chloro-7-methylindolin-3-one
  • 4-(4-Methylpyridin-3-yl)-1,3-thiazol-2-amine
  • N,2,2-trimethylbutane-1-sulfonamide
  • N-(cyanomethyl)-N-propyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzamide
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