(R)-(8-Amino-3-chloro-5,6,7,8-tetrahydroisoquinolin-8-yl)methanol

Modify Date: 2025-10-14 00:04:07

(R)-(8-Amino-3-chloro-5,6,7,8-tetrahydroisoquinolin-8-yl)methanol Structure
(R)-(8-Amino-3-chloro-5,6,7,8-tetrahydroisoquinolin-8-yl)methanol structure
 Common Name (R)-(8-Amino-3-chloro-5,6,7,8-tetrahydroisoquinolin-8-yl)methanol
CAS Number 2734924-91-3 Molecular Weight 212.67
Density N/A Boiling Point N/A
Molecular Formula C10H13ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-(8-Amino-3-chloro-5,6,7,8-tetrahydroisoquinolin-8-yl)methanol

 Chemical & Physical Properties

Molecular Formula C10H13ClN2O
Molecular Weight 212.67
InChIKey BQWCQQGWWICJMZ-JTQLQIEISA-N
SMILES NC1(CO)CCCc2cc(Cl)ncc21
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Chemsrc provides CAS#:2734924-91-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-(8-Amino-3-chloro-5,6,7,8-tetrahydroisoquinolin-8-yl)methanol>> amp version: (R)-(8-Amino-3-chloro-5,6,7,8-tetrahydroisoquinolin-8-yl)methanol

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