(S)-N-(4-bromo-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide

Modify Date: 2025-09-12 15:01:14

(S)-N-(4-bromo-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide Structure
(S)-N-(4-bromo-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide structure
 Common Name (S)-N-(4-bromo-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide
CAS Number 1428651-97-1 Molecular Weight 283.16
Density N/A Boiling Point N/A
Molecular Formula C12H15BrN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-N-(4-bromo-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide

 Chemical & Physical Properties

Molecular Formula C12H15BrN2O
Molecular Weight 283.16

 Preparation

CCC(=O)NC1CCCc2c(Br)cncc21
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Chemsrc provides CAS#:1428651-97-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-N-(4-bromo-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide>> amp version: (S)-N-(4-bromo-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide

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