Identification |
Name: | Benzenamine, 4-(4-ethoxyphenoxy)- |
Synonyms: | 4-Aminophenyl4-ethoxyphenyl ether; p-(p-Ethoxyphenoxy)aniline |
CAS: | 51690-67-6 |
Molecular Formula: | C14H15 N O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H15NO2/c1-2-16-12-7-9-14(10-8-12)17-13-5-3-11(15)4-6-13/h3-10H,2,15H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 196.8°C |
Boiling Point: | 372.2°C at 760 mmHg |
Density: | 1.13g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 196.8°C |
Safety Data |
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