1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol,hydrochloride

Modify Date: 2024-03-26 17:42:31

1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol,hydrochloride Structure
1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol,hydrochloride structure
Common Name 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol,hydrochloride
CAS Number 27114-08-5 Molecular Weight 409.34900
Density N/A Boiling Point 560.9ºC at 760 mmHg
Molecular Formula C21H26Cl2N2O2 Melting Point N/A
MSDS N/A Flash Point 293ºC

 Names

Name 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 560.9ºC at 760 mmHg
Molecular Formula C21H26Cl2N2O2
Molecular Weight 409.34900
Flash Point 293ºC
Exact Mass 408.13700
PSA 35.94000
LogP 4.02160
Vapour Pressure 2.05E-13mmHg at 25°C

 Synonyms

1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol hydrochloride
1H-Pyrazino(1,2-a)quinoline,2,3,4,4a,5,6-hexahydro-3-(3-(p-chlorophenoxy)-2-hydroxypropyl)-,hydrochloride
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