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Name | N,N-Diethyl-4-(1,4,4-Triphenyl-1,3-Butadien-1-Yl)Aniline |
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Synonyms | 1-(4-diethylaminophenyl)-1,4,4-triphenyl-1,3-butadiene; Benzenami |
Molecular Structure | ![]() |
Molecular Formula | C32H31N |
Molecular Weight | 429.60 |
CAS Registry Number | 115655-09-9 |
SMILES | CCN(CC)c1ccc(cc1)C(=CC=C(c2ccccc2)c3ccccc3)c4ccccc4 |
InChI | 1S/C32H31N/c1-3-33(4-2)30-22-20-29(21-23-30)32(28-18-12-7-13-19-28)25-24-31(26-14-8-5-9-15-26)27-16-10-6-11-17-27/h5-25H,3-4H2,1-2H3 |
InChIKey | LTCCREOAJNUOQQ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 614.9±55.0°C at 760 mmHg (Cal.) |
Flash point | 237.7±24.4°C (Cal.) |
Refractive index | 1.626 (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Diethyl-4-(1,4,4-Triphenyl-1,3-Butadien-1-Yl)Aniline |