Identification |
Name: | Benzenamine,4-ethoxy-2-methyl-N-phenyl- |
Synonyms: | 2-Methyl-4-ethoxydiphenylamine;4-Ethoxy-2-methyldiphenylamine |
CAS: | 41570-56-3 |
EINECS: | 255-442-9 |
Molecular Formula: | C15H17 N O |
Molecular Weight: | 227.30158 |
InChI: | InChI=1/C15H17NO/c1-3-17-14-9-10-15(12(2)11-14)16-13-7-5-4-6-8-13/h4-11,16H,3H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 147.9°C |
Boiling Point: | 358.7°Cat760mmHg |
Density: | 1.07g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 147.9°C |
Safety Data |
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