Name | 2-Ethyl-N-methyl-5-pyrimidinamine |
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Synonyms | (2-Ethyl-pyrimidin-5-yl)-methylamine; 2-Ethyl-N-methyl-5-pyrimidinamin; 2-Ethyl-N-methyl-5-pyrimidinamine |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3 |
Molecular Weight | 137.18 |
CAS Registry Number | 608515-92-0 |
SMILES | CCc1ncc(cn1)NC |
InChI | 1S/C7H11N3/c1-3-7-9-4-6(8-2)5-10-7/h4-5,8H,3H2,1-2H3 |
InChIKey | UAAIAYPPUVKXJU-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 236.8±13.0°C at 760 mmHg (Cal.) |
Flash point | 97.0±19.8°C (Cal.) |
Refractive index | 1.563 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-N-methyl-5-pyrimidinamine |