Identification |
Name: | Phenol,3-[[[4-(dimethylamino)phenyl]imino]methyl]- |
Synonyms: | Phenol,m-[N-[p-(dimethylamino)phenyl]formimidoyl]- (8CI); NSC 522057 |
CAS: | 24776-53-2 |
Molecular Formula: | C15H16 N2 O |
Molecular Weight: | 240.3003 |
InChI: | InChI=1/C15H16N2O/c1-17(2)14-8-6-13(7-9-14)16-11-12-4-3-5-15(18)10-12/h3-11,18H,1-2H3/b16-11+ |
Molecular Structure: |
![(C15H16N2O) Phenol,m-[N-[p-(dimethylamino)phenyl]formimidoyl]- (8CI); NSC 522057](https://img1.guidechem.com/chem/e/dict/183/24776-53-2.jpg) |
Properties |
Flash Point: | 217.4°C |
Boiling Point: | 435.9°Cat760mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 217.4°C |
Safety Data |
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