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| Chemical manufacturer | ||||
| Name | 3-Ethyl-2-Methyl-5-Quinoxalinamine |
|---|---|
| Synonyms | 3-ethyl-2-methylquinoxalin-5-amine |
| Molecular Structure |  |
| Molecular Formula | C11H13N3 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 126987-75-5 |
| SMILES | CCc1c(nc2cccc(c2n1)N)C |
| InChI | 1S/C11H13N3/c1-3-9-7(2)13-10-6-4-5-8(12)11(10)14-9/h4-6H,3,12H2,1-2H3 |
| InChIKey | ATTOPEVGIMIWCQ-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.813°C at 760 mmHg (Cal.) |
| Flash point | 175.735°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
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| List of Reports Available for 3-Ethyl-2-Methyl-5-Quinoxalinamine |