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Chemical manufacturer | ||||
Name | N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)ethanimidamide |
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Synonyms | N-(6-amin |
Molecular Structure | ![]() |
Molecular Formula | C8H13N5O2 |
Molecular Weight | 211.22 |
CAS Registry Number | 763044-16-2 |
SMILES | CC(=N)Nc1c(n(c(=O)n(c1=O)C)C)N |
InChI | 1S/C8H13N5O2/c1-4(9)11-5-6(10)12(2)8(15)13(3)7(5)14/h10H2,1-3H3,(H2,9,11) |
InChIKey | NRFGLQYPBNOIJP-UHFFFAOYSA-N |
Density | 1.459g/cm3 (Cal.) |
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Boiling point | 271.629°C at 760 mmHg (Cal.) |
Flash point | 118.078°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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List of Reports Available for N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)ethanimidamide |