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Chemical manufacturer | ||||
Name | 6-Amino-1,3,5-trimethyl-3,4-dihydro-2(1H)-pyrimidinone |
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Synonyms | 6-amino-1,3,5-trimethyl-3,4-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 802578-70-7 |
SMILES | CC1=C(N(C(=O)N(C1)C)C)N |
InChI | 1S/C7H13N3O/c1-5-4-9(2)7(11)10(3)6(5)8/h4,8H2,1-3H3 |
InChIKey | AWPFLUJPBFCZJY-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 267.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 115.8±27.3°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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