| Identification | ||
| Name | 6-Amino-1,3-dimethyluracil | |
| Synonyms | 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | |
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| Molecular Structure |
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| Molecular Formula | C6H9N3O2 | |
| Molecular Weight | 155.16 | |
| CAS Registry Number | 6642-31-5 | |
| EINECS | 229-662-0 | |
| Properties | ||
| Melting point | 295 ºC | |