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

Modify Date: 2025-09-20 14:30:12

(1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol Structure
(1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol structure
 Common Name (1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol
CAS Number 754966-06-8 Molecular Weight 168.25100
Density N/A Boiling Point N/A
Molecular Formula C10H12D3NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C10H12D3NO
Molecular Weight 168.25100
Exact Mass 168.13400
PSA 32.26000
LogP 1.71880

 Synonyms

Pseudoephedrine-d3
d-Pseudoephedrine-d3
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Chemsrc provides CAS#:754966-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol>> amp version: (1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol

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