Identification |
Name: | Benzenamine,N-phenyl-ar-(1,1,3,3-tetramethylbutyl)- |
Synonyms: | Diphenylamine,ar-(1,1,3,3-tetramethylbutyl)- (8CI) |
CAS: | 27177-37-3 |
Molecular Formula: | C20H27 N |
Molecular Weight: | 281.4351 |
InChI: | InChI=1/C20H27N/c1-19(2,3)15-20(4,5)16-11-13-18(14-12-16)21-17-9-7-6-8-10-17/h6-14,21H,15H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 192.3°C |
Boiling Point: | 388.3°Cat760mmHg |
Density: | 0.976g/cm3 |
Refractive index: | 1.554 |
Flash Point: | 192.3°C |
Safety Data |
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