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Chemical manufacturer | ||||
Name | 1-Methyl-5-propyl-1H-imidazol-2-amine |
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Synonyms | 1-methyl-5-propyl-1H-imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3 |
Molecular Weight | 139.20 |
CAS Registry Number | 740738-92-5 |
SMILES | CCCc1cnc(n1C)N |
InChI | 1S/C7H13N3/c1-3-4-6-5-9-7(8)10(6)2/h5H,3-4H2,1-2H3,(H2,8,9) |
InChIKey | DWPTVBGXEDUDNE-UHFFFAOYSA-N |
Density | 1.095g/cm3 (Cal.) |
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Boiling point | 287.213°C at 760 mmHg (Cal.) |
Flash point | 127.502°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-5-propyl-1H-imidazol-2-amine |