rel-(I+/-R,I(2)S)-I(2)-(Dimethylamino)-I+/--methylbenzeneethanol

Modify Date: 2025-09-18 20:28:54

rel-(I+/-R,I(2)S)-I(2)-(Dimethylamino)-I+/--methylbenzeneethanol Structure
rel-(I+/-R,I(2)S)-I(2)-(Dimethylamino)-I+/--methylbenzeneethanol structure
 Common Name rel-(I+/-R,I(2)S)-I(2)-(Dimethylamino)-I+/--methylbenzeneethanol
CAS Number 82922-15-4 Molecular Weight 179.26
Density N/A Boiling Point N/A
Molecular Formula C11H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(I+/-R,I(2)S)-I(2)-(Dimethylamino)-I+/--methylbenzeneethanol

 Chemical & Physical Properties

Molecular Formula C11H17NO
Molecular Weight 179.26
InChIKey HYCMTHRMTGNACK-MWLCHTKSSA-N
SMILES CC(O)C(c1ccccc1)N(C)C
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Chemsrc provides CAS#:82922-15-4 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(I+/-R,I(2)S)-I(2)-(Dimethylamino)-I+/--methylbenzeneethanol>> amp version: rel-(I+/-R,I(2)S)-I(2)-(Dimethylamino)-I+/--methylbenzeneethanol

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