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Chemical manufacturer | ||||
Name | 1-(4-Butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methyleneamino]phenyl]ethyl]phenyl]methanimine |
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Synonyms | 1-(4-Butoxyphenyl)-N-[4-[2-[4-[(4-Butoxyphenyl)Methyleneamino]Phenyl]Ethyl]Phenyl]Methanimine; (4-Butoxybenzylidene)-[4-[2-[4-[(4-Butoxybenzylidene)Amino]Phenyl]Ethyl]Phenyl]Amine; Bis(P-Butoxybenzylidene)-.Alpha.,.Alpha.-Bi-P-Toluidine |
Molecular Structure | ![]() |
Molecular Formula | C36H40N2O2 |
Molecular Weight | 532.72 |
CAS Registry Number | 59261-10-8 |
SMILES | C1=CC(=CC=C1CCC2=CC=C(C=C2)N=CC3=CC=C(OCCCC)C=C3)N=CC4=CC=C(OCCCC)C=C4 |
InChI | 1S/C36H40N2O2/c1-3-5-25-39-35-21-13-31(14-22-35)27-37-33-17-9-29(10-18-33)7-8-30-11-19-34(20-12-30)38-28-32-15-23-36(24-16-32)40-26-6-4-2/h9-24,27-28H,3-8,25-26H2,1-2H3 |
InChIKey | MTNKRTXSIXNCAP-UHFFFAOYSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 672.257°C at 760 mmHg (Cal.) |
Flash point | 285.794°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methyleneamino]phenyl]ethyl]phenyl]methanimine |