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| Chemical manufacturer | ||||
| Name | 7-Methyl-1,2,3,4-tetrahydro-6-quinoxalinamine |
|---|---|
| Synonyms | 7-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3 |
| Molecular Weight | 163.22 |
| CAS Registry Number | 804427-12-1 |
| SMILES | Cc1cc2c(cc1N)NCCN2 |
| InChI | 1S/C9H13N3/c1-6-4-8-9(5-7(6)10)12-3-2-11-8/h4-5,11-12H,2-3,10H2,1H3 |
| InChIKey | TUZFFBGZQLLFTK-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.195°C at 760 mmHg (Cal.) |
| Flash point | 197.48°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-1,2,3,4-tetrahydro-6-quinoxalinamine |