Identification |
Name: | 1-Propanone,1-(3,4-dihydroxyphenyl)-2-(ethylamino)- |
Synonyms: | Propiophenone,2-ethylamino-3',4'-dihydroxy- (6CI); Propiophenone, a-ethylamino-3,4-dihydroxy- (4CI) |
CAS: | 93777-00-5 |
EINECS: | 298-027-8 |
Molecular Formula: | C11H15 N O3 |
Molecular Weight: | 209.2417 |
InChI: | InChI=1/C11H15NO3/c1-3-12-7(2)11(15)8-4-5-9(13)10(14)6-8/h4-7,12-14H,3H2,1-2H3 |
Molecular Structure: |
![(C11H15NO3) Propiophenone,2-ethylamino-3',4'-dihydroxy- (6CI); Propiophenone, a-ethylamino-3,4-dihydroxy- (4CI)](https://img1.guidechem.com/chem/e/dict/55/93777-00-5.jpg) |
Properties |
Flash Point: | 201.6°C |
Boiling Point: | 409.7°Cat760mmHg |
Density: | 1.185g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 201.6°C |
Safety Data |
|
![](/images/detail_15.png) |