Identification |
Name: | Benzenamine,4-[[(4-methoxyphenyl)imino]methyl]-N,N-dimethyl- |
Synonyms: | p-Anisidine,N-[p-(dimethylamino)benzylidene]- (7CI,8CI);N-(4-Dimethylaminobenzylidene)-p-anisidine; p-Dimethylaminobenzal-p-anisidine;p-Dimethylaminobenzal-p'-anisidine |
CAS: | 1749-04-8 |
Molecular Formula: | C16H18 N2 O |
Molecular Weight: | 254.33 |
InChI: | InChI=1/C16H18N2O/c1-18(2)15-8-4-13(5-9-15)12-17-14-6-10-16(19-3)11-7-14/h4-12H,1-3H3/b17-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 202.9°C |
Boiling Point: | 411.9°C at 760 mmHg |
Density: | 1g/cm3 |
Refractive index: | 1.538 |
Flash Point: | 202.9°C |
Safety Data |
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