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| Chemical manufacturer | ||||
| Name | 1-(3,5,6-Trimethyl-2-pyrazinyl)methanamine |
|---|---|
| Synonyms | (3,5,6-trimethylpyrazin-2-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 |
| CAS Registry Number | 866751-49-7 |
| SMILES | CC1=C(N=C(C(=N1)C)CN)C |
| InChI | 1S/C8H13N3/c1-5-6(2)11-8(4-9)7(3)10-5/h4,9H2,1-3H3 |
| InChIKey | GUZIZKBRHBGPOS-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.5±35.0°C at 760 mmHg (Cal.) |
| Flash point | 124.3±13.1°C (Cal.) |
| Refractive index | 1.539 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3,5,6-Trimethyl-2-pyrazinyl)methanamine |