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| Chemical manufacturer | ||||
| Name | N-Ethyl-1-Methyl-1,2-Dihydro-2-Quinoxalinamine |
|---|---|
| Synonyms | N-ethyl-1-methyl-1,2-dihydroquinoxalin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 |
| CAS Registry Number | 100586-99-0 |
| SMILES | CCNC2\C=N/c1ccccc1N2C |
| InChI | 1S/C11H15N3/c1-3-12-11-8-13-9-6-4-5-7-10(9)14(11)2/h4-8,11-12H,3H2,1-2H3 |
| InChIKey | OFUOCOJXBLMPGI-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.784°C at 760 mmHg (Cal.) |
| Flash point | 156.272°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
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