Identification |
Name: | Benzenamine,4-[[(4-ethoxyphenyl)imino]methyl]-N,N-dimethyl- |
Synonyms: | p-Phenetidine,N-[p-(dimethylamino)benzylidene]-(8CI);N-[4-(Dimethylamino)benzylidene]-4-ethoxyaniline;p-Dimethylaminobenzal-p'-phenetidine;p-Dimethylaminobenzylidene-p'-phenetidine; |
CAS: | 15484-93-2 |
Molecular Formula: | C17H20N2O |
Molecular Weight: | 268.35 |
InChI: | InChI=1S/C17H20N2O/c1-4-20-17-11-7-15(8-12-17)18-13-14-5-9-16(10-6-14)19(2)3/h5-13H,4H2,1-3H3 |
Molecular Structure: |
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Properties |
Density: | 0.99 g/cm3 |
Refractive index: | 1.534 |
Safety Data |
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