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Benzenamine,4-[[3-(1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinolin-2-yl)propyl]sulfonyl]- (115041-59-3)

Identification
Name:Benzenamine,4-[[3-(1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinolin-2-yl)propyl]sulfonyl]-
Synonyms:2H-Pyrazino[1,2-b]isoquinoline,benzenamine deriv.
CAS:115041-59-3
Molecular Formula: C21H27 N3 O2 S
Molecular Weight: 385.523
InChI: InChI=1/C21H27N3O2S/c22-19-6-8-21(9-7-19)27(25,26)13-3-10-23-11-12-24-15-18-5-2-1-4-17(18)14-20(24)16-23/h1-2,4-9,20H,3,10-16,22H2
Molecular Structure: (C21H27N3O2S) 2H-Pyrazino[1,2-b]isoquinoline,benzenamine deriv.
Properties
Flash Point: 329.9°C
Boiling Point: 621.9°Cat760mmHg
Density:1.3g/cm3
Refractive index:1.662
Flash Point: 329.9°C
Safety Data
 

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