Identification |
Name: | Benzenamine,4-ethoxy-N-phenyl- |
Synonyms: | p-Phenetidine,N-phenyl- (6CI,7CI,8CI); 4-Ethoxy-N-phenylaniline; 4-Ethoxydiphenylamine;N-(4-Ethoxyphenyl)-N-phenylamine; N-Phenyl-p-phenetidine;Phenyl(p-ethoxyphenyl)amine; p-Ethoxydiphenylamine |
CAS: | 1020-54-8 |
Molecular Formula: | C14H15 N O |
Molecular Weight: | 213.275 |
InChI: | InChI=1/C14H15NO/c1-2-16-14-10-8-13(9-11-14)15-12-6-4-3-5-7-12/h3-11,15H,2H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 141.8°C |
Boiling Point: | 349.5°Cat760mmHg |
Density: | 1.088g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 141.8°C |
Safety Data |
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