| Identification |
| Name: | Benzenamine,N,N'-(1,4-phenylenedimethylidyne)bis[4-butyl- |
| Synonyms: | Aniline,N,N'-(p-phenylenedimethylidyne)bis[4-butyl- (8CI);4,4'-Terephthalbis(butylaniline); NSC 171004; TBBA;Terephthalbis(4-butylaniline); Terephthalbis(p-butylaniline);Terephthalylidenebis(4-butylaniline) |
| CAS: | 29743-21-3 |
| Molecular Formula: | C28H32 N2 |
| Molecular Weight: | 396.57 |
| InChI: | InChI=1S/C28H32N2/c1-3-5-7-23-13-17-27(18-14-23)29-21-25-9-11-26(12-10-25)22-30-28-19-15-24(16-20-28)8-6-4-2/h9-22H,3-8H2,1-2H3 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 232 °C
|
| Flash Point: | 281.1°C |
| Boiling Point: | 552.2°C at 760 mmHg |
| Density: | 0.97g/cm3 |
| Refractive index: | 1.553 |
| Flash Point: | 281.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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