(R)-(-)-α-<<(1-methylethyl)amino>methyl>benzenemethanol

Modify Date: 2024-01-09 12:29:28

(R)-(-)-α-<<(1-methylethyl)amino>methyl>benzenemethanol Structure
(R)-(-)-α-<<(1-methylethyl)amino>methyl>benzenemethanol structure
Common Name (R)-(-)-α-<<(1-methylethyl)amino>methyl>benzenemethanol
CAS Number 14467-49-3 Molecular Weight 179.25900
Density N/A Boiling Point N/A
Molecular Formula C11H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-(-)-α-<<(1-methylethyl)amino>methyl>benzenemethanol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H17NO
Molecular Weight 179.25900
Exact Mass 179.13100
PSA 32.26000
LogP 2.10890

 Synonyms

(R)-(-)-2-(<N-isopropyl>-amino)-1-phenylethanol
R-(-)-2-(<N-isopropyl>-amino)-1-hydroxy-1-phenyl-ethane
(R)-(-)-α-[[(1-Methylethyl)amino]methyl]benzenemethanol
(R)-(-)-2-[(N-isopropyl)-amino]-1-phenylethanol
(R)-2-Isopropylamino-1-phenyl-ethanol
(R)-2-(isopropylamino)-1-phenylethanol
R-(-)-2-[(N-isopropyl)-amino]-1-hydroxy-1-phenyl-ethane
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