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

Modify Date: 2024-01-08 19:50:49

(1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride Structure
(1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride structure
Common Name (1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride
CAS Number 285979-73-9 Molecular Weight 204.712
Density N/A Boiling Point N/A
Molecular Formula C10H13ClD3NO Melting Point N/A
MSDS N/A Flash Point 48.2 °F
Symbol GHS02 GHS06 GHS08
GHS02, GHS06, GHS08
Signal Word Danger

 Names

Name (1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride
Synonym More Synonyms

 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
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
Flash Point(F) 48.2 °F
Flash Point(C) 9 °C

 Synonyms

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
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