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Chemical manufacturer | ||||
Name | 5-Ethyl-4-methyl-1,4,5,6-tetrahydro-2-pyrimidinamine |
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Synonyms | 5-ethyl-4-methyl-1,4,5,6-tetrahydropyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H15N3 |
Molecular Weight | 141.21 |
CAS Registry Number | 681481-52-7 |
SMILES | CCC1CNC(=NC1C)N |
InChI | 1S/C7H15N3/c1-3-6-4-9-7(8)10-5(6)2/h5-6H,3-4H2,1-2H3,(H3,8,9,10) |
InChIKey | GXMTYUYOPYUHGI-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 227.685°C at 760 mmHg (Cal.) |
Flash point | 91.501°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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