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Chemical manufacturer | ||||
Name | 2-Amino-6-methyl-1,4,5,6-tetrahydro-4-pyrimidinol |
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Synonyms | 2-amino-6-methyl-1,4,5,6-tetrahydropyrimidin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C5H11N3O |
Molecular Weight | 129.16 |
CAS Registry Number | 614751-49-4 |
SMILES | CC1CC(N=C(N1)N)O |
InChI | 1S/C5H11N3O/c1-3-2-4(9)8-5(6)7-3/h3-4,9H,2H2,1H3,(H3,6,7,8) |
InChIKey | KNQBUWZZNLZCAB-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 273.418°C at 760 mmHg (Cal.) |
Flash point | 119.159°C (Cal.) |
Refractive index | 1.651 (Cal.) |
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