Identification |
Name: | N-{(E)-[4-(benzyloxy)phenyl]methylidene}-3,4-dimethylaniline |
Synonyms: | benzenamine, 3,4-dimethyl-N-[(1E)-[4-(phenylmethoxy)phenyl]methylene]-;N-{(E)-[4-(Benzyloxy)phenyl]methylene}-3,4-dimethylaniline |
CAS: | 5257-14-7 |
Molecular Formula: | C22H21NO |
Molecular Weight: | 315.4082 |
InChI: | InChI=1/C22H21NO/c1-17-8-11-21(14-18(17)2)23-15-19-9-12-22(13-10-19)24-16-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3/b23-15+ |
Molecular Structure: |
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Properties |
Flash Point: | 202.3°C |
Boiling Point: | 494.1°C at 760 mmHg |
Density: | 1.01g/cm3 |
Refractive index: | 1.559 |
Flash Point: | 202.3°C |
Safety Data |
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