Name | 5-(4-aminophenyl)-5-ethyl-1,3-diazinane-2,4,6-trione |
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Synonyms |
5-Aethyl-5-<m-amino-phenyl>-barbitursaeure
4-Amino-phenobarbital |
Density | 1.298g/cm3 |
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Molecular Formula | C12H13N3O3 |
Molecular Weight | 247.25000 |
Exact Mass | 247.09600 |
PSA | 101.29000 |
LogP | 1.52140 |
Index of Refraction | 1.58 |
~% 2954-02-1 |
Literature: Butler Journal of Pharmacology and Experimental Therapeutics, 1956 , vol. 116, p. 326 |
Precursor 1 | |
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DownStream 0 |