Identification |
Name: | Benzenamine,4-nonyl-N-(4-nonylphenyl)- |
Synonyms: | Diphenylamine,4,4'-dinonyl- (8CI); 4,4'-Dinonyldiphenylamine; p,p'-Dinonyldiphenylamine |
CAS: | 24925-59-5 |
EINECS: | 246-535-5 |
Molecular Formula: | C30H47 N |
Molecular Weight: | 421.70088 |
InChI: | InChI=1/C30H47N/c1-3-5-7-9-11-13-15-17-27-19-23-29(24-20-27)31-30-25-21-28(22-26-30)18-16-14-12-10-8-6-4-2/h19-26,31H,3-18H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 284.9°C |
Boiling Point: | 533.3°Cat760mmHg |
Density: | 0.932g/cm3 |
Refractive index: | 1.529 |
Flash Point: | 284.9°C |
Safety Data |
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