1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol
Modify Date: 2026-07-15 00:11:23
![1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol Structure](https://image.chemsrc.com/caspic/095/681285-24-5.png)
1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol structure
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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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H18ClN3O |
|---|---|
| Molecular Weight | 327.80800 |
| Exact Mass | 327.11400 |
| PSA | 58.04000 |
| LogP | 3.76180 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![4-chloro-1-(2-phenylethyl)imidazo[1,2-a]quinoxaline structure](https://image.chemsrc.com/caspic/434/681284-73-1.png)
CAS#:681284-73-1This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol? |
| A: LogP of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol is 3.76180. |
| Q: What is the molecular weight of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol? |
| A: Molecular weight of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol is 327.80800. |
| Q: What is the Chinese name of 681285-24-5? |
| A: Chinese name of 681285-24-5 is 681285-24-5. |
| Q: What is the molecular formula of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol? |
| A: Molecular formula of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol is C18H18ClN3O. |
| Q: What is the polar surface area (PSA) of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol? |
| A: Polar surface area (PSA) of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol is 58.04000. |
| Q: What are the downstream products of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol? |
| A: Related downstream products(CAS) of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol: 681284-73-1. |
| Q: What is the English name of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol? |
| A: The English name of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol is 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol. |
| Q: What is the CAS number of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol? |
| A: CAS number of 1-[(3-chloroquinoxalin-2-yl)amino]-4-phenylbutan-2-ol is 681285-24-5. |