3-methyl-6-(octylamino)-1H-pyrimidine-2,4-dione structure
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Common Name | 3-methyl-6-(octylamino)-1H-pyrimidine-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 83797-70-0 | Molecular Weight | 253.34100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H23N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-methyl-6-(octylamino)-1H-pyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H23N3O2 |
|---|---|
| Molecular Weight | 253.34100 |
| Exact Mass | 253.17900 |
| PSA | 67.15000 |
| LogP | 2.33130 |
|
~84%
3-methyl-6-(oct... CAS#:83797-70-0 |
| 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 Title/Abstract Full Text View citing articles Show Details Yoneda, Fumio; Tanaka, Kiyoshi; Yamato, Hirotake; Moriyama, Kenji; Nagamatsu, Tomohisa Journal of the American Chemical Society, 1989 , vol. 111, # 20 p. 9199 - 9202 |
| Precursor 2 | |
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| DownStream 0 | |
| 3-methyl-6-octylaminouracil |
| 6-n-octylamino-3-methyluracil |