(1S)-2-amino-1-(7-chloroquinolin-8-yl)ethan-1-ol

Modify Date: 2025-10-03 15:06:05

(1S)-2-amino-1-(7-chloroquinolin-8-yl)ethan-1-ol Structure
(1S)-2-amino-1-(7-chloroquinolin-8-yl)ethan-1-ol structure
 Common Name (1S)-2-amino-1-(7-chloroquinolin-8-yl)ethan-1-ol
CAS Number 2227917-23-7 Molecular Weight 222.67
Density N/A Boiling Point N/A
Molecular Formula C11H11ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-2-amino-1-(7-chloroquinolin-8-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H11ClN2O
Molecular Weight 222.67
InChIKey HMUNMFOXUNKGLM-SECBINFHSA-N
SMILES NCC(O)c1c(Cl)ccc2cccnc12
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Chemsrc provides CAS#:2227917-23-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-2-amino-1-(7-chloroquinolin-8-yl)ethan-1-ol>> amp version: (1S)-2-amino-1-(7-chloroquinolin-8-yl)ethan-1-ol

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