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| Chemical manufacturer | ||||
| Name | 6-Methyl-5,6,7,8-tetrahydropyrido[3,4-b]pyrazin-3-amine |
|---|---|
| Synonyms | 6-methyl-5,6,7,8-tetrahydropyrido[3,4-b]pyrazin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N4 |
| Molecular Weight | 164.21 |
| CAS Registry Number | 785001-75-4 |
| SMILES | CN1CCc2c(nc(cn2)N)C1 |
| InChI | 1S/C8H12N4/c1-12-3-2-6-7(5-12)11-8(9)4-10-6/h4H,2-3,5H2,1H3,(H2,9,11) |
| InChIKey | RTBBLCQCHJYUOC-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.112°C at 760 mmHg (Cal.) |
| Flash point | 141.956°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-5,6,7,8-tetrahydropyrido[3,4-b]pyrazin-3-amine |