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| Chemical manufacturer | ||||
| Name | 4-(1H-Imidazol-2-yl)-2-butanamine |
|---|---|
| Synonyms | 4-(1H-imidazol-2-yl)butan-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.20 |
| CAS Registry Number | 933736-10-8 |
| SMILES | CC(CCc1[nH]ccn1)N |
| InChI | 1S/C7H13N3/c1-6(8)2-3-7-9-4-5-10-7/h4-6H,2-3,8H2,1H3,(H,9,10) |
| InChIKey | IMTCRNPQIJKWMS-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.388°C at 760 mmHg (Cal.) |
| Flash point | 181.223°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1H-Imidazol-2-yl)-2-butanamine |