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.](https://img1.guidechem.com/chem/e/dict/35/115041-59-3.jpg) |
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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