Identification |
Name: | Phenol,4-[[[4-(dimethylamino)phenyl]imino]methyl]- |
Synonyms: | Phenol,p-[N-[p-(dimethylamino)phenyl]formimidoyl]- (8CI); NSC 521070 |
CAS: | 24776-55-4 |
Molecular Formula: | C15H16 N2 O |
Molecular Weight: | 240.3003 |
InChI: | InChI=1/C15H16N2O/c1-17(2)14-7-5-13(6-8-14)16-11-12-3-9-15(18)10-4-12/h3-11,16H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 200.5°C |
Boiling Point: | 407.9°Cat760mmHg |
Density: | 1.251g/cm3 |
Refractive index: | 1.731 |
Flash Point: | 200.5°C |
Safety Data |
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