(1S)-3-amino-1-(7-chloroquinolin-8-yl)propan-1-ol

Modify Date: 2025-09-24 19:13:23

(1S)-3-amino-1-(7-chloroquinolin-8-yl)propan-1-ol Structure
(1S)-3-amino-1-(7-chloroquinolin-8-yl)propan-1-ol structure
 Common Name (1S)-3-amino-1-(7-chloroquinolin-8-yl)propan-1-ol
CAS Number 2227916-62-1 Molecular Weight 236.70
Density N/A Boiling Point N/A
Molecular Formula C12H13ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-3-amino-1-(7-chloroquinolin-8-yl)propan-1-ol

 Chemical & Physical Properties

Molecular Formula C12H13ClN2O
Molecular Weight 236.70
InChIKey AVGXIGMNBLLFPY-JTQLQIEISA-N
SMILES NCCC(O)c1c(Cl)ccc2cccnc12
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Chemsrc provides CAS#:2227916-62-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-3-amino-1-(7-chloroquinolin-8-yl)propan-1-ol>> amp version: (1S)-3-amino-1-(7-chloroquinolin-8-yl)propan-1-ol

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