| product Name |
4-methoxy-N-[(E)-phenylmethylidene]aniline |
| Synonyms |
4-methoxy-N-[(1E)-phenylmethylene]aniline; 4-Methoxy-N-[(E)-phenylmethylene]aniline; Benzenamine, 4-methoxy-N- (phenylmethylene)-; Benzenamine, 4-methoxy-N-(phenylmethylene)-; benzenamine, 4-methoxy-N-[(1E)-phenylmethylene]-; Benzylidene-p-methoxyaniline; N-Benzylidene-4-methoxyaniline; N-Benzylidene-p-anisidine; N-Benzylidene-p-methoxyaniline; p-Anisidine, N-benzylidene- |
| Molecular Formula |
C14H13NO |
| Molecular Weight |
211.2591 |
| InChI |
InChI=1/C14H13NO/c1-16-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h2-11H,1H3/b15-11+ |
| CAS Registry Number |
783-08-4 |
| Molecular Structure |
![783-08-4 4-methoxy-N-[(E)-phenylmethylidene]aniline](http://images-a.chemnet.com/suppliers/chembase/cas132/783-08-4.png)
|
| Density |
0.99g/cm3 |
| Boiling point |
354.3°C at 760 mmHg |
| Refractive index |
1.539 |
| Flash point |
136.7°C |
| Vapour Pressur |
6.92E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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