ChemNet > CAS > 51461-11-1 N-(3-amino-4-chlorophenyl)-4-[2,4-bis(tert-pentyl)phenoxy]butyramide
51461-11-1 N-(3-amino-4-chlorophenyl)-4-[2,4-bis(tert-pentyl)phenoxy]butyramide
| product Name |
N-(3-amino-4-chlorophenyl)-4-[2,4-bis(tert-pentyl)phenoxy]butyramide |
| CAS No |
51461-11-1 |
| Synonyms |
5-[γ-(2,4-di-tert-pentylphenoxy)butyramido]-2-chloroaniline; N-(3-amino-4-chlorophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide |
| Molecular Formula |
C26H37ClN2O2 |
| Molecular Weight |
445.0372 |
| InChI |
InChI=1/C26H37ClN2O2/c1-7-25(3,4)18-11-14-23(20(16-18)26(5,6)8-2)31-15-9-10-24(30)29-19-12-13-21(27)22(28)17-19/h11-14,16-17H,7-10,15,28H2,1-6H3,(H,29,30) |
| EINECS |
257-219-1 |
| Molecular Structure |
![51461-11-1 N-(3-amino-4-chlorophenyl)-4-[2,4-bis(tert-pentyl)phenoxy]butyramide](https://images-a.chemnet.com/suppliers/chembase/cas/cas51461-11-1.gif)
|
| Density |
1.1g/cm3 |
| Boiling point |
597.8°C at 760 mmHg |
| Refractive index |
1.562 |
| Flash point |
315.4°C |
| Vapour Pressur |
2.96E-14mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
