[1,1'-Biphenyl]-2-ol,4'-chloro-5-[(7-chloro-4-quinolinyl)amino]-3-[(diethylamino)methyl]-
Modify Date: 2024-01-10 12:47:33
![[1,1'-Biphenyl]-2-ol,4'-chloro-5-[(7-chloro-4-quinolinyl)amino]-3-[(diethylamino)methyl]- Structure](https://image.chemsrc.com/caspic/050/79286-94-5.png)
[1,1'-Biphenyl]-2-ol,4'-chloro-5-[(7-chloro-4-quinolinyl)amino]-3-[(diethylamino)methyl]- structure
|
Common Name | [1,1'-Biphenyl]-2-ol,4'-chloro-5-[(7-chloro-4-quinolinyl)amino]-3-[(diethylamino)methyl]- | ||
|---|---|---|---|---|
| CAS Number | 79286-94-5 | Molecular Weight | 466.40200 | |
| Density | 1.295g/cm3 | Boiling Point | 564ºC at 760 mmHg | |
| Molecular Formula | C26H25Cl2N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 294.9ºC | |
| Name | 2-(4-chlorophenyl)-4-[(7-chloroquinolin-4-yl)amino]-6-(diethylaminomethyl)phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.295g/cm3 |
|---|---|
| Boiling Point | 564ºC at 760 mmHg |
| Molecular Formula | C26H25Cl2N3O |
| Molecular Weight | 466.40200 |
| Flash Point | 294.9ºC |
| Exact Mass | 465.13700 |
| PSA | 48.39000 |
| LogP | 7.57260 |
| Index of Refraction | 1.673 |
![4'-chloro-[1,1'-Biphenyl]-2-ol structure](https://image.chemsrc.com/caspic/325/64181-76-6.png)
![5-amino-4'-chloro[1,1'-biphenyl]-2-ol structure](https://image.chemsrc.com/caspic/380/79287-36-8.png)
![N-(4'-chloro-6-hydroxy[1,1'-biphenyl]-3-yl)acetamide structure](https://image.chemsrc.com/caspic/163/79287-24-4.png)
![3-(4'-chlorophenyl)-4-hydroxy-5-[(diethylamino)methyl]acetanilide structure](https://image.chemsrc.com/caspic/125/79287-25-5.png)
| Precursor 10 | |
|---|---|
| DownStream 0 | |
| 4'-Chloro-5-(7-chloroquinolin-4-ylamino)-3-((diethylamino)methyl)biphenyl-2-ol |
| 5'-(4-chlorophenyl)amodiaquine |