5-(4-chlorobenzyl)-6-aminouracil
Modify Date: 2024-03-06 21:06:34
5-(4-chlorobenzyl)-6-aminouracil structure
|
Common Name | 5-(4-chlorobenzyl)-6-aminouracil | ||
|---|---|---|---|---|
| CAS Number | 73908-08-4 | Molecular Weight | 251.66900 | |
| Density | 1.408g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H10ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-amino-5-[(4-chlorophenyl)methyl]-1H-pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.408g/cm3 |
|---|---|
| Molecular Formula | C11H10ClN3O2 |
| Molecular Weight | 251.66900 |
| Exact Mass | 251.04600 |
| PSA | 92.26000 |
| LogP | 2.29540 |
| Index of Refraction | 1.618 |
|
~55%
5-(4-chlorobenz... CAS#:73908-08-4 |
| Literature: Wright, George E. Journal of Organic Chemistry, 1980 , vol. 45, # 15 p. 3128 - 3131 |
|
~78%
5-(4-chlorobenz... CAS#:73908-08-4 |
| Literature: Wright, George E. Journal of Organic Chemistry, 1980 , vol. 45, # 15 p. 3128 - 3131 |
|
~%
5-(4-chlorobenz... CAS#:73908-08-4 |
| Literature: Wright, George E. Journal of Organic Chemistry, 1980 , vol. 45, # 15 p. 3128 - 3131 |
![6-[(4-chlorophenyl)methylamino]-1H-pyrimidine-2,4-dione structure](https://image.chemsrc.com/caspic/499/21333-15-3.png)
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| 5-(4-Chlorobenzyl)-6-aminouracil |
| 5-(p-Chlorobenzyl)-6-aminouracil |
| 6-amino-5-(4-chlorobenzyl)pyrimidine-2,4(1h,3h)-dione |
| 5-Clau |