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| IUPAC Name: | 6-ethyl-5-methylpyridin-2-amine |
| Molecular Weight: | 136.19 |
| Molecular Formula: | C8H12N2 |
| Canonical SMILES: | CCC1=C(C=CC(=N1)N)C |
| InChI: | InChI=1S/C8H12N2/c1-3-7-6(2)4-5-8(9)10-7/h4-5H,3H2,1-2H3,(H2,9,10) |
| InChI Key: | QVKXRLLMPYAIMJ-UHFFFAOYSA-N |
| References: | Collins, D. J., et al. PCT Int. Appl. (1992), WO 9207468 A1 19920514. |
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