Identification |
Name: | Propanamide,3-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]ethylamino]-N-methyl- |
Synonyms: | Propionamide,3-[(1,4-benzodioxan-2-ylmethyl)ethylamino]-N-methyl- (5CI); 1,4-Benzodioxin,propanamide deriv. |
CAS: | 102128-79-0 |
Molecular Formula: | C15H22 N2 O3 |
Molecular Weight: | 278.3468 |
InChI: | InChI=1/C15H22N2O3/c1-3-17(9-8-15(18)16-2)10-12-11-19-13-6-4-5-7-14(13)20-12/h4-7,12H,3,8-11H2,1-2H3,(H,16,18) |
Molecular Structure: |
![(C15H22N2O3) Propionamide,3-[(1,4-benzodioxan-2-ylmethyl)ethylamino]-N-methyl- (5CI); 1,4-Benzodioxin,propanamide...](https://img1.guidechem.com/chem/e/dict/179/102128-79-0.jpg) |
Properties |
Flash Point: | 224.7°C |
Boiling Point: | 447.9°C at 760 mmHg |
Density: | 1.106g/cm3 |
Refractive index: | 1.522 |
Flash Point: | 224.7°C |
Safety Data |
|
 |