| Identification | |
| Name: | Benzenamine,2-[(1-methyl-4-piperidinyl)oxy]- |
| Synonyms: | (2-[(1-METHYLPIPERIDIN-4-YL)OXY]PHENYL)AMINE;AKOS B021963;CHEMBRDG-BB 4010411;ART-CHEM-BB B021963;2-[(1-methylpiperidin-4-yl)oxy]aniline |
| CAS: | 869943-62-4 |
| Molecular Formula: | C12H18 N2 O |
| Molecular Weight: | 206.28 |
| InChI: | InChI=1/C12H18N2O/c1-14-8-6-10(7-9-14)15-12-5-3-2-4-11(12)13/h2-5,10H,6-9,13H2,1H3 |
| Molecular Structure: | ![(C12H18N2O) (2-[(1-METHYLPIPERIDIN-4-YL)OXY]PHENYL)AMINE;AKOS B021963;CHEMBRDG-BB 4010411;ART-CHEM-BB B021963;2-...](https://img1.guidechem.com/chem/e/dict/13/869943-62-4.jpg) |
| Properties | |
| Flash Point: | 151.454°C |
| Boiling Point: | 326.817°C at 760 mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 151.454°C |
| Safety Data | |
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