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

Names

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

[Synonym ]:
Benzenemethanol, α-[(1R)-1-(methyl-d-amino)ethyl]-, (αS)-, hydrochloride (1:1)
(1S,2R)-2-[(H)Methylamino]-1-phenyl-1-propanol hydrochloride (1:1)
(1S,2R)-2-[(H)Methylamino]-1-phenylpropan-1-ol hydrochloride (1:1)
d-Ephedrine-d3 Hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₃ClD₃NO

[ Molecular Weight ]:
204.712

[ Exact Mass ]:
204.110870

[ PSA ]:
32.26000

[ LogP ]:
2.52080

Safety Information

[ Symbol ]:

GHS02, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301 + H311 + H331-H370

[ Precautionary Statements ]:
P210-P260-P280-P301 + P310-P311

[ RIDADR ]:
UN1230 - class 3 - PG 2 - Methanol, solution

Related Compounds

1-[2-(Difluoromethoxy)phenyl]cyclopropan-1-amine
5-(Methylamino)-2-phenethyl-1,2,4-thiadiazol-3(2H)-one
3-(8-Methoxy-2-oxo-2H-chromen-3-yl)propanoic acid
3-(6-Bromo-2-oxo-2H-chromen-3-yl)propanoic acid
2-[3-(Difluoromethoxy)phenyl]-2-methyl-propan-1-amine
Ethyl (2S)-2-amino-3-(2,6-dimethylphenyl)propanoate
3-(4-Isobutoxy-1,2,5-thiadiazol-3-yl)aniline
7-Propoxyquinolin-3-amine
rac-(3R,4R)-3-aminopiperidin-4-ol
Benzyl 3-(fluoromethyl)cyclobutanecarboxylate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.