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| Chemical manufacturer | ||||
| Name | 4-{[(3,5-Dimethyl-2-pyridinyl)methyl]amino}-1-butanol |
|---|---|
| Synonyms | 4-(((3,5-dimethylpyridin-2-yl)methyl)amino)butan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20N2O |
| Molecular Weight | 208.30 |
| CAS Registry Number | 780802-49-5 |
| SMILES | Cc1cc(c(nc1)CNCCCCO)C |
| InChI | 1S/C12H20N2O/c1-10-7-11(2)12(14-8-10)9-13-5-3-4-6-15/h7-8,13,15H,3-6,9H2,1-2H3 |
| InChIKey | NZGKFUYDVBLCLF-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.829°C at 760 mmHg (Cal.) |
| Flash point | 163.556°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-{[(3,5-Dimethyl-2-pyridinyl)methyl]amino}-1-butanol |