(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

  • 3-{[(Tert-butoxy)carbonyl]amino}bicyclo[1.1.1]pentan-1-ylpropanoate
  • (3R,4R)-1-(Isopropylsulfonyl)-4-methylpiperidin-3-amine
  • 2-(3-Fluoro-5-methoxyphenyl)cyclopentan-1-one
  • 2-(3-Bromo-5-methoxyphenyl)piperidine
  • SchisantherinK
  • N-(3-Aminobicyclo[1.1.1]pentan-1-yl)-N-methylacetamide
  • Methyl 6-bromo-3-chloropyridazine-4-carboxylate
  • tert-butyl (1S,5R,6R)-6-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
  • Pyrido[2,3-d]pyrimidine-4-carboxylic acid
  • 7-Bromo-1-methyl-1,2,3,4-tetrahydro-5H-benzo[e][1,4]diazepin-5-one
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