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55939-39-4 (99658-41-0)

Identification
Name:55939-39-4
Synonyms:Octylated diphenylamine;EINECS 239-816-9;Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine;4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline;15721-78-5;Diphenylamine, 4,4'-bis(1,1,3,3-tetramethylbutyl)-;4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline;Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-;Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-;AC1Q1ILU;AC1L38QU;AC-664;AR-1F5506;ZINC05314255;LS-164950;4,4'-Bis(1,1,3,3-tetramethylbutyl)diphenylamine;A834421;Benzenamine, 4-(1,1,3,3-tetramethylbutyl) -N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-;152618-43-4;40828-09-9;55939-39-4
CAS:99658-41-0
Molecular Formula: C28H43N
Molecular Weight: 393.64772
InChI: InChI=1S/C28H43N/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18,29H,19-20H2,1-10H3
Molecular Structure: (C28H43N) Octylated diphenylamine;EINECS 239-816-9;Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine;4-(1,1,3,3-tet...
Properties
Safety Data
 

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