(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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine