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| Chemical manufacturer | ||||
| Name | 2-(2-Methyl-1-Aziridinyl)-3-Pyridinamine |
|---|---|
| Synonyms | 2-(2-methylaziridin-1-yl)pyridin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3 |
| Molecular Weight | 149.19 |
| CAS Registry Number | 501433-77-8 |
| SMILES | n1cccc(c1N2C(C2)C)N |
| InChI | 1S/C8H11N3/c1-6-5-11(6)8-7(9)3-2-4-10-8/h2-4,6H,5,9H2,1H3 |
| InChIKey | LVEIHKKXUMIDOA-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.719°C at 760 mmHg (Cal.) |
| Flash point | 145.347°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Methyl-1-Aziridinyl)-3-Pyridinamine |