| Identification |
| Name: | 4,4'-[(9-butyl-9H-carbazol-3-yl)methylene]bis[N-methyl-N-phenylaniline |
| Synonyms: | Benzenamine, 4,4'-((9-butyl-9H-carbazol-3-yl)methylene)bis(N-methyl-N-phenyl-;3-(Bis(4-(methylphenylamino)phenyl)methyl)-9-butyl-9H-carbazole;4,4'-((9-Butyl-9H-carbazol-3-yl)methylene)bis(N-methyl-N-phenylaniline);4,4'-[(9-butyl-9H-carbazol-3-yl)methanediyl]bis(N-methyl-N-phenylaniline) |
| CAS: | 67707-04-4 |
| EINECS: | 266-957-3 |
| Molecular Formula: | C43H41N3 |
| Molecular Weight: | 599.8057 |
| InChI: | InChI=1/C43H41N3/c1-4-5-30-46-41-19-13-12-18-39(41)40-31-34(24-29-42(40)46)43(32-20-25-37(26-21-32)44(2)35-14-8-6-9-15-35)33-22-27-38(28-23-33)45(3)36-16-10-7-11-17-36/h6-29,31,43H,4-5,30H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 416.6°C |
| Boiling Point: | 765.3°C at 760 mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 416.6°C |
| Safety Data |
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