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| Chemical manufacturer | ||||
| Name | 6-(1-Propyn-1-yl)-2-pyridinamine |
|---|---|
| Synonyms | 2-Pyridinamine, 6-(1-propynyl)-; 6-(prop-1-yn-1-yl)pyridin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.16 |
| CAS Registry Number | 96207-02-2 |
| SMILES | CC#Cc1cccc(n1)N |
| InChI | 1S/C8H8N2/c1-2-4-7-5-3-6-8(9)10-7/h3,5-6H,1H3,(H2,9,10) |
| InChIKey | SNVVHOFELDFFEE-UHFFFAOYSA-N |
| Density | 1.112g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.582°C at 760 mmHg (Cal.) |
| Flash point | 157.03°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(1-Propyn-1-yl)-2-pyridinamine |