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| Chemical manufacturer | ||||
| Name | (2R)-2-[(3,6-Diethyl-2-pyrazinyl)amino]-1-butanol |
|---|---|
| Synonyms | (R)-2-((3,6-diethylpyrazin-2-yl)amino)butan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H21N3O |
| Molecular Weight | 223.31 |
| CAS Registry Number | 622835-00-1 |
| SMILES | CCc1cnc(c(n1)N[C@H](CC)CO)CC |
| InChI | 1S/C12H21N3O/c1-4-9-7-13-11(6-3)12(14-9)15-10(5-2)8-16/h7,10,16H,4-6,8H2,1-3H3,(H,14,15)/t10-/m1/s1 |
| InChIKey | QFJZSDNYQQFOPC-SNVBAGLBSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.166°C at 760 mmHg (Cal.) |
| Flash point | 177.67°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-[(3,6-Diethyl-2-pyrazinyl)amino]-1-butanol |