| Identification |
| Name: | Benzenamine,4-[2-(1-piperidinyl)ethoxy]- |
| Synonyms: | Piperidine,1-[2-(p-aminophenoxy)ethyl]- (6CI); 4-(2-(Piperidin-1-yl)ethoxy)aniline;4-(2-Piperidinoethoxy)aniline; 4-(2-Piperidinoethoxy)phenylamine |
| CAS: | 38948-27-5 |
| EINECS: | 254-206-2 |
| Molecular Formula: | C13H20 N2 O |
| Molecular Weight: | 220.3107 |
| InChI: | InChI=1/C13H20N2O/c14-12-4-6-13(7-5-12)16-11-10-15-8-2-1-3-9-15/h4-7H,1-3,8-11,14H2 |
| Molecular Structure: |
![(C13H20N2O) Piperidine,1-[2-(p-aminophenoxy)ethyl]- (6CI); 4-(2-(Piperidin-1-yl)ethoxy)aniline;4-(2-Piperidinoet...](https://img1.guidechem.com/chem/e/dict/46/38948-27-5.jpg) |
| Properties |
| Flash Point: | 181.9°C |
| Boiling Point: | 377.1°Cat760mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.559 |
| Flash Point: | 181.9°C |
| Safety Data |
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