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| Chemical manufacturer | ||||
| Name | 1-Allyl-1H-imidazol-2-amine |
|---|---|
| Synonyms | 1-allyl-1H-imidazol-2-amine |
| Molecular Structure |  |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 |
| CAS Registry Number | 771451-45-7 |
| SMILES | C=CCn1ccnc1N |
| InChI | 1S/C6H9N3/c1-2-4-9-5-3-8-6(9)7/h2-3,5H,1,4H2,(H2,7,8) |
| InChIKey | LCYBHNLUMUENMJ-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.742°C at 760 mmHg (Cal.) |
| Flash point | 116.936°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Allyl-1H-imidazol-2-amine |