(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

  • 1-Amino-4-fluorocyclohexanecarboxylic Acid
  • 6-Bromo-2-phenethyl-3,4-dihydroisoquinolin-1-one
  • Methyl 2-(3-(benzyloxy)phenyl)-2,4-dimethylpent-4-enoate
  • (4-((2-Amino-4-(butylamino)-6-methylpyrimidin-5-yl)methyl)-3-methoxyphenyl)methanol
  • Cyclopentyldimethylphosphine oxide
  • Ethyl 2-(1H-benzotriazol-1-yl)-4-thiazolecarboxylate
  • t-Butyl 4-((3-methylbenzo[b]thiophen-2-yl)methyl)piperazine-1-carboxylate
  • N,N-diphenylpicolinamide
  • 1-[3-(Trifluoromethoxy)phenyl]ethane-1,2-diamine
  • cis-3-Hydroxy-4-methylpiperidine
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