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Chemical manufacturer | ||||
Name | N-Methyl-2-(4-propyl-1H-imidazol-5-yl)ethanamine |
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Synonyms | N-methyl-2-(5-propyl-1H-imidazol-4-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H17N3 |
Molecular Weight | 167.25 |
CAS Registry Number | 714188-19-9 |
SMILES | CCCc1c([nH]cn1)CCNC |
InChI | 1S/C9H17N3/c1-3-4-8-9(5-6-10-2)12-7-11-8/h7,10H,3-6H2,1-2H3,(H,11,12) |
InChIKey | BOZFIZYIBSCRLC-UHFFFAOYSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 332.62°C at 760 mmHg (Cal.) |
Flash point | 154.963°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for N-Methyl-2-(4-propyl-1H-imidazol-5-yl)ethanamine |