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| Chemical manufacturer | ||||
| Name | (2Z)-3-(1-Methyl-1H-Imidazol-5-Yl)-2-Propen-1-Amine |
|---|---|
| Synonyms | (Z)-3-(1-methyl-1H-imidazol-5-yl)prop-2-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.18 |
| CAS Registry Number | 192197-51-6 |
| SMILES | Cn1cncc1/C=C\CN |
| InChI | 1S/C7H11N3/c1-10-6-9-5-7(10)3-2-4-8/h2-3,5-6H,4,8H2,1H3/b3-2- |
| InChIKey | CTDBCECOZUUNGW-IHWYPQMZSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.409°C at 760 mmHg (Cal.) |
| Flash point | 171.165°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-3-(1-Methyl-1H-Imidazol-5-Yl)-2-Propen-1-Amine |