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| Chemical manufacturer | ||||
| Name | N-Allyl-1-(1H-imidazol-2-yl)-3-buten-1-amine |
|---|---|
| Synonyms | N-allyl-1-(1H-imidazol-2-yl)but-3-en-1-amine |
| Molecular Formula | C10H15N3 |
| Molecular Weight | 177.25 |
| CAS Registry Number | 951214-42-9 |
| SMILES | C=CCC(c1[nH]ccn1)NCC=C |
| InChI | 1S/C10H15N3/c1-3-5-9(11-6-4-2)10-12-7-8-13-10/h3-4,7-9,11H,1-2,5-6H2,(H,12,13) |
| InChIKey | VAZFQBKDPGANKA-UHFFFAOYSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.722°C at 760 mmHg (Cal.) |
| Flash point | 162.283°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Allyl-1-(1H-imidazol-2-yl)-3-buten-1-amine |