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Chemical manufacturer | ||||
Name | (2E)-N-(4,5-Dihydro-1H-imidazol-2-yl)-1-methyl-2(1H)-pyrimidinimine |
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Synonyms | (E)-N-(1- |
Molecular Structure | ![]() |
Molecular Formula | C8H11N5 |
Molecular Weight | 177.21 |
CAS Registry Number | 749799-06-2 |
SMILES | Cn\1cccn/c1=N/C2=NCCN2 |
InChI | 1S/C8H11N5/c1-13-6-2-3-11-8(13)12-7-9-4-5-10-7/h2-3,6H,4-5H2,1H3,(H,9,10)/b12-8- |
InChIKey | LRFCGLZKFPZKNC-WQLSENKSSA-N |
Density | 1.332g/cm3 (Cal.) |
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Boiling point | 301.518°C at 760 mmHg (Cal.) |
Flash point | 136.154°C (Cal.) |
Refractive index | 1.68 (Cal.) |
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List of Reports Available for (2E)-N-(4,5-Dihydro-1H-imidazol-2-yl)-1-methyl-2(1H)-pyrimidinimine |