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Chemical manufacturer | ||||
Name | (E)-1-(4-Methyl-1H-imidazol-5-yl)-N-propylmethanimine |
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Synonyms | (E)-N-((4-methyl-1H-imidazol-5-yl)methylene)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 867142-52-7 |
SMILES | CCC/N=C/C1=C(N=CN1)C |
InChI | 1S/C8H13N3/c1-3-4-9-5-8-7(2)10-6-11-8/h5-6H,3-4H2,1-2H3,(H,10,11)/b9-5+ |
InChIKey | JZVQDJBLVFDOTH-WEVVVXLNSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 346.7±30.0°C at 760 mmHg (Cal.) |
Flash point | 163.5±24.6°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(4-Methyl-1H-imidazol-5-yl)-N-propylmethanimine |