4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]aniline structure
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Common Name | 4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]aniline | ||
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| CAS Number | 115041-59-3 | Molecular Weight | 385.52300 | |
| Density | 1.3g/cm3 | Boiling Point | 621.9ºC at 760mmHg | |
| Molecular Formula | C21H27N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 329.9ºC | |
| Name | 4-[3-(1,3,4,6,11,11a-hexahydropyrazino[1,2-b]isoquinolin-2-yl)propylsulfonyl]aniline |
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| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 621.9ºC at 760mmHg |
| Molecular Formula | C21H27N3O2S |
| Molecular Weight | 385.52300 |
| Flash Point | 329.9ºC |
| Exact Mass | 385.18200 |
| PSA | 75.02000 |
| LogP | 3.71290 |
| Vapour Pressure | 2.17E-15mmHg at 25°C |
| Index of Refraction | 1.662 |
| InChIKey | HXIQJMMNKDNKST-UHFFFAOYSA-N |
| SMILES | Nc1ccc(S(=O)(=O)CCCN2CCN3Cc4ccccc4CC3C2)cc1 |