(1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride structure
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Common Name | (1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride | ||
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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 |
Signal Word | Danger |
Name | (1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol,hydrochloride |
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Synonym | More Synonyms |
Molecular Formula | C10H13ClD3NO |
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Molecular Weight | 204.712 |
Exact Mass | 204.110870 |
PSA | 32.26000 |
LogP | 2.52080 |
Symbol |
GHS02, GHS06, GHS08 |
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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 |
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 |