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54268-90-5 4,4'-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)buta-1,3-dienylidene]bis[N,N-dimethylaniline] |
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| Chemical Name | 4,4'-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)buta-1,3-dienylidene]bis[N,N-dimethylaniline] |
| Synonyms | Benzenamine, 4,4'-(4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene)bis(N,N-dimethyl-;4,4'-(4-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadienylidene)bis(N,N-dimethylbenzenamine);4,4'-(4-(2,3-Dihydro-1,3,3-trimethyl-1H-indol-2-yl)buta-1,3-dienylidene)bis(N,N-dimethylaniline);Benzenamine, 4,4'-(4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadienylidene)bis(N,N-dimethyl-;4,4'-[4-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-yl)buta-1,3-diene-1,1-diyl]bis(N,N-dimethylaniline) |
| Molecular Formula | C31H37N3 |
| Molecular Weight | 451.6456 |
| InChl | InChI=1/C31H37N3/c1-31(2)28-12-8-9-13-29(28)34(7)30(31)14-10-11-27(23-15-19-25(20-16-23)32(3)4)24-17-21-26(22-18-24)33(5)6/h8-22,30H,1-7H3 |
| CAS Registry Number | 54268-90-5 |
| EINECS | 259-056-1 |
| Molecular Structure | ![54268-90-5 4,4'-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)buta-1,3-dienylidene]bis[N,N-dimethylaniline]](https://images-a.chemnet.com/suppliers/chembase/cas4/cas54268-90-5.gif "54268-90-5 4,4'-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)buta-1,3-dienylidene]bis[N,N-dimethylaniline]") |
| Density | 1.087g/cm3 |
| Boiling Point | 609°C at 760 mmHg |
| Refractive Index | 1.64 |
| Flash Point | 326.8°C |
| Vapour Pressur | 8.93E-15mmHg at 25°C |
| MSDS | |
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