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| Chemical manufacturer | ||||
| Name | 4-(3-Azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-amine |
|---|---|
| Synonyms | 4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-yn-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 659736-77-3 |
| SMILES | C1C2C1CN(C2)CC#CCN |
| InChI | 1S/C9H14N2/c10-3-1-2-4-11-6-8-5-9(8)7-11/h8-9H,3-7,10H2 |
| InChIKey | GQFZNKXXBYVSTI-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.095°C at 760 mmHg (Cal.) |
| Flash point | 91.053°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-amine |