rel-(I+/-R)-I+/--[(1S)-1-Aminoethyl]-3,4-difluorobenzenemethanol

Modify Date: 2024-09-03 21:16:42

rel-(I+/-R)-I+/--[(1S)-1-Aminoethyl]-3,4-difluorobenzenemethanol Structure
rel-(I+/-R)-I+/--[(1S)-1-Aminoethyl]-3,4-difluorobenzenemethanol structure
 Common Name rel-(I+/-R)-I+/--[(1S)-1-Aminoethyl]-3,4-difluorobenzenemethanol
CAS Number 802021-98-3 Molecular Weight 187.19
Density N/A Boiling Point N/A
Molecular Formula C9H11F2NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(I+/-R)-I+/--[(1S)-1-Aminoethyl]-3,4-difluorobenzenemethanol

 Chemical & Physical Properties

Molecular Formula C9H11F2NO
Molecular Weight 187.19

 Preparation

CC(N)C(O)c1ccc(F)c(F)c1
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Chemsrc provides CAS#:802021-98-3 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(I+/-R)-I+/--[(1S)-1-Aminoethyl]-3,4-difluorobenzenemethanol>> amp version: rel-(I+/-R)-I+/--[(1S)-1-Aminoethyl]-3,4-difluorobenzenemethanol

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