Identification |
Name: | Benzenamine,4,4'-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadien-1-ylidene]bis[N,N-dimethyl- |
Synonyms: | Benzenamine,4,4'-[4-(2,3-dihydro-1,3,3-trimethyl-1H-indol-2-yl)-1,3-butadienylidene]bis[N,N-dimethyl-(9CI); 2-[4,4-Bis(4-dimethylaminophenyl)butadienyl]-1,3,3-trimethylindoline |
CAS: | 54268-90-5 |
EINECS: | 259-056-1 |
Molecular Formula: | C31H37 N3 |
Molecular Weight: | 451.64558 |
InChI: | 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 |
Molecular Structure: |
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Properties |
Flash Point: | 326.8°C |
Boiling Point: | 609°Cat760mmHg |
Density: | 1.087g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 326.8°C |
Safety Data |
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