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| Chemical manufacturer | ||||
| Name | 4-(2-Pyridinyl)-3-butyn-1-amine |
|---|---|
| Synonyms | 3-Butyn-1-amine,4-(2-pyridinyl)-; 4-(pyridin-2-yl)but-3-yn-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 625442-20-8 |
| SMILES | c1ccnc(c1)C#CCCN |
| InChI | 1S/C9H10N2/c10-7-3-1-5-9-6-2-4-8-11-9/h2,4,6,8H,3,7,10H2 |
| InChIKey | DMQYMZKEOZGEJW-UHFFFAOYSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.076°C at 760 mmHg (Cal.) |
| Flash point | 149.027°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Pyridinyl)-3-butyn-1-amine |