rel-(I+/-S)-4-Methoxy-I+/--[(1R)-1-(methylamino)ethyl]benzenemethanol

Modify Date: 2025-10-18 16:31:59

rel-(I+/-S)-4-Methoxy-I+/--[(1R)-1-(methylamino)ethyl]benzenemethanol Structure
rel-(I+/-S)-4-Methoxy-I+/--[(1R)-1-(methylamino)ethyl]benzenemethanol structure
 Common Name rel-(I+/-S)-4-Methoxy-I+/--[(1R)-1-(methylamino)ethyl]benzenemethanol
CAS Number 102675-62-7 Molecular Weight 195.26
Density N/A Boiling Point N/A
Molecular Formula C11H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(I+/-S)-4-Methoxy-I+/--[(1R)-1-(methylamino)ethyl]benzenemethanol

 Chemical & Physical Properties

Molecular Formula C11H17NO2
Molecular Weight 195.26
InChIKey ZYFZUBKKFDXMKW-LDYMZIIASA-N
SMILES CNC(C)C(O)c1ccc(OC)cc1
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Chemsrc provides CAS#:102675-62-7 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(I+/-S)-4-Methoxy-I+/--[(1R)-1-(methylamino)ethyl]benzenemethanol>> amp version: rel-(I+/-S)-4-Methoxy-I+/--[(1R)-1-(methylamino)ethyl]benzenemethanol

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