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| Chemical manufacturer | ||||
| Name | 5-Methyl-1,2,3,4-tetrahydro-6-quinoxalinamine |
|---|---|
| Synonyms | 5-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 850560-39-3 |
| SMILES | Cc1c(ccc2c1NCCN2)N |
| InChI | 1S/C9H13N3/c1-6-7(10)2-3-8-9(6)12-5-4-11-8/h2-3,11-12H,4-5,10H2,1H3 |
| InChIKey | WIFGOXIWLLJCOP-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.178°C at 760 mmHg (Cal.) |
| Flash point | 191.565°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-1,2,3,4-tetrahydro-6-quinoxalinamine |