1-[N-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine
Modify Date: 2024-04-03 16:11:53
![1-[N-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine Structure](https://www.chemsrc.com/caspic/497/7144-40-3.png)
1-[N-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine structure
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Common Name | 1-[N-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine | ||
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| CAS Number | 7144-40-3 | Molecular Weight | 425.99900 | |
| Density | 1.22g/cm3 | Boiling Point | 618.4ºC at 760 mmHg | |
| Molecular Formula | C20H36ClN7O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 327.8ºC | |
| Name | 1-[N'-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-ylguanidine,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.22g/cm3 |
|---|---|
| Boiling Point | 618.4ºC at 760 mmHg |
| Molecular Formula | C20H36ClN7O |
| Molecular Weight | 425.99900 |
| Flash Point | 327.8ºC |
| Exact Mass | 425.26700 |
| PSA | 117.08000 |
| LogP | 5.06580 |
| Index of Refraction | 1.605 |
| 1-[n'-[4-[(6-methoxy-1,2,3,4-tetrahydroquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-ylguanidine hydrochloride |