N-(2-Chloro-phenyl)-3-(1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-2-yl)-propionamide

Modify Date: 2024-09-03 12:01:50

N-(2-Chloro-phenyl)-3-(1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-2-yl)-propionamide Structure
N-(2-Chloro-phenyl)-3-(1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-2-yl)-propionamide structure
 Common Name N-(2-Chloro-phenyl)-3-(1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-2-yl)-propionamide
CAS Number 100222-14-8 Molecular Weight 369.88800
Density N/A Boiling Point N/A
Molecular Formula C21H24ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Chloro-phenyl)-3-(1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-2-yl)-propionamide

 Chemical & Physical Properties

Molecular Formula C21H24ClN3O
Molecular Weight 369.88800
Exact Mass 369.16100
PSA 35.58000
LogP 3.35990
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Chemsrc provides CAS#:100222-14-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Chloro-phenyl)-3-(1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-2-yl)-propionamide>> amp version: N-(2-Chloro-phenyl)-3-(1,3,4,6,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-2-yl)-propionamide

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