Name | N,N-dibutyl-N',N'-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine |
Synonyms | TRIS[4-(DIBUTYLAMINO)PHENYL]AMINE Tris[p-(dibutylamino)phenyl]amine Tris[4-(Dibutylamino)phenyl]amine tris(4-di(n-butyl)aminophenyl)amine N,N-dibutyl-N,N-bis[4-(dibutylaMino)phenyl]benzene-1,4-diaMine N,N-dibutyl-N',N'-bis[4-(dibutylamino)phenyl]benzene-1,4-dia... N,N-Dibutyl-N',N'-bis[4-(dibutylamino)phenyl]-1,4-benzenediamine N,N-dibutyl-N',N'-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine N,N-Dibutyl-N',N'-bis[4-(dibutylamino)phenyl]benzene-1,4-diamine 1,4-Benzenediamine, N,N-dibutyl-N',N'-bis(4-(dibutylamino)phenyl)- N1,N1-Dibutyl-N4,N4-bis(4-(dibutylaMino)phenyl)benzene-1,4-diaMine 1,4-Benzenediamine, N1,N1-dibutyl-N4,N4-bis[4-(dibutylamino)phenyl]- 1,4-benzenediamine, N~1~,N~1~-dibutyl-N~4~,N~4~-bis[4-(dibutylamino)phenyl]- |
CAS | 47862-55-5 |
InChI | InChI=1/C42H66N4/c1-7-13-31-43(32-14-8-2)37-19-25-40(26-20-37)46(41-27-21-38(22-28-41)44(33-15-9-3)34-16-10-4)42-29-23-39(24-30-42)45(35-17-11-5)36-18-12-6/h19-30H,7-18,31-36H2,1-6H3 |
Molecular Formula | C42H66N4 |
Molar Mass | 627 |
Density | 0.992±0.06 g/cm3(Predicted) |
Boling Point | 714.2±55.0 °C(Predicted) |
Flash Point | 284.7°C |
Vapor Presure | 3.03E-20mmHg at 25°C |
pKa | 7.69±0.32(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.567 |
EPA chemical information | information provided by: ofmpub.epa.gov (external link) |