1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol
Modify Date: 2022-10-02 17:28:53
![1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol Structure](https://www.chemsrc.com/caspic/095/681285-24-5.png)
1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol structure
|
Common Name | 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 681285-24-5 | Molecular Weight | 327.80800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H18ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol |
|---|
| Molecular Formula | C18H18ClN3O |
|---|---|
| Molecular Weight | 327.80800 |
| Exact Mass | 327.11400 |
| PSA | 58.04000 |
| LogP | 3.76180 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![4-chloro-1-(2-phenylethyl)imidazo[1,2-a]quinoxaline structure](https://www.chemsrc.com/caspic/434/681284-73-1.png)
CAS#:681284-73-1