N-[2-[2-(1,3-benzothiazol-2-yl)-7-chloropyrazolo[4,3-c]quinolin-4-yl]ethyl]propan-1-amine
Modify Date: 2024-09-23 16:29:43
![N-[2-[2-(1,3-benzothiazol-2-yl)-7-chloropyrazolo[4,3-c]quinolin-4-yl]ethyl]propan-1-amine Structure](https://image.chemsrc.com/caspic/041/177406-35-8.png)
N-[2-[2-(1,3-benzothiazol-2-yl)-7-chloropyrazolo[4,3-c]quinolin-4-yl]ethyl]propan-1-amine structure
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Common Name | N-[2-[2-(1,3-benzothiazol-2-yl)-7-chloropyrazolo[4,3-c]quinolin-4-yl]ethyl]propan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 177406-35-8 | Molecular Weight | 421.94600 | |
| Density | 1.42g/cm3 | Boiling Point | 626.2ºC at 760 mmHg | |
| Molecular Formula | C22H20ClN5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 332.5ºC | |
| Name | N-[2-[2-(1,3-benzothiazol-2-yl)-7-chloropyrazolo[4,3-c]quinolin-4-yl]ethyl]propan-1-amine |
|---|
| Density | 1.42g/cm3 |
|---|---|
| Boiling Point | 626.2ºC at 760 mmHg |
| Molecular Formula | C22H20ClN5S |
| Molecular Weight | 421.94600 |
| Flash Point | 332.5ºC |
| Exact Mass | 421.11300 |
| PSA | 83.87000 |
| LogP | 5.76980 |
| Vapour Pressure | 1.34E-15mmHg at 25°C |
| Index of Refraction | 1.739 |