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| Chemical manufacturer | ||||
| Name | 2-(1H-Imidazol-2-yl)cyclopropanamine |
|---|---|
| Synonyms | 2-(1H-imidazol-2-yl)cyclopropanamine |
| Molecular Structure |  |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 |
| CAS Registry Number | 933713-32-7 |
| SMILES | c1cnc([nH]1)C2CC2N |
| InChI | 1S/C6H9N3/c7-5-3-4(5)6-8-1-2-9-6/h1-2,4-5H,3,7H2,(H,8,9) |
| InChIKey | SYDXEJRVCYPNDT-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.314°C at 760 mmHg (Cal.) |
| Flash point | 204.852°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
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