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| Chemical manufacturer | ||||
| Name | 2-Isopropenyl-N-Methyl-3-Pyridinamine |
|---|---|
| Synonyms | N-methyl-2-(prop-1-en-2-yl)pyridin-3-amine |
| Molecular Structure |  |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 272443-33-1 |
| SMILES | n1cccc(NC)c1\C(=C)C |
| InChI | 1S/C9H12N2/c1-7(2)9-8(10-3)5-4-6-11-9/h4-6,10H,1H2,2-3H3 |
| InChIKey | NWIXYNYYSZKBSC-UHFFFAOYSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.246°C at 760 mmHg (Cal.) |
| Flash point | 109.379°C (Cal.) |
| Refractive index | 1.565 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropenyl-N-Methyl-3-Pyridinamine |