3-methyl-6-(4-methylanilino)-1H-pyrimidine-2,4-dione
Modify Date: 2024-04-05 18:01:35
3-methyl-6-(4-methylanilino)-1H-pyrimidine-2,4-dione structure
|
Common Name | 3-methyl-6-(4-methylanilino)-1H-pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 76896-60-1 | Molecular Weight | 231.25100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-methyl-6-(4-methylanilino)-1H-pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H13N3O2 |
|---|---|
| Molecular Weight | 231.25100 |
| Exact Mass | 231.10100 |
| PSA | 67.15000 |
| LogP | 1.61090 |
|
~86%
3-methyl-6-(4-m... CAS#:76896-60-1 |
| Literature: Nagamatsu, Tomohisa; Yamato, Hirotake; Ono, Masami; Takarada, Shigeki; Yoneda, Fumio Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1992 , # 16 p. 2101 - 2110 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
![3,7-dimethyl-1H-benzo[g]pteridine-2,4-dione structure](https://image.chemsrc.com/caspic/428/58010-90-5.png)
CAS#:58010-90-5| 3-methyl-6-p-tolylaminouracil |
| 3-methyl-6-p-toluidinouracil |