Identification |
Name: | Benzenamine,N-[[4-[2-(diethylamino)ethoxy]phenyl]methylene]-4-iodo- |
Synonyms: | Aniline,N-[p-[2-(diethylamino)ethoxy]benzylidene]-p-iodo- (8CI); NSC 220086 |
CAS: | 15310-77-7 |
Molecular Formula: | C19H23 I N2 O |
Molecular Weight: | 422.3032 |
InChI: | InChI=1/C19H23IN2O/c1-3-22(4-2)13-14-23-19-11-5-16(6-12-19)15-21-18-9-7-17(20)8-10-18/h5-12,15H,3-4,13-14H2,1-2H3/b21-15+ |
Molecular Structure: |
![(C19H23IN2O) Aniline,N-[p-[2-(diethylamino)ethoxy]benzylidene]-p-iodo- (8CI); NSC 220086](https://img1.guidechem.com/chem/e/dict/65/15310-77-7.jpg) |
Properties |
Flash Point: | 247.4°C |
Boiling Point: | 485.4°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 247.4°C |
Safety Data |
|
 |