BIS-(P-BUTOXYBENZYLIDENE) A,A'-BI-P-TOLUIDINE Suppliers
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IUPAC Name: 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimineSynonyms: bis(p-butoxybenzylidene) a,a'-bi-p-toluidine, 59261-10-8, Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-, Benzenamine, 4,4'-(1,2-ethanediyl)bis(N-((4-butoxyphenyl)methylene)-, AC1L2PVX, SureCN12416635, AC1Q56R4, AR-1I0457, ZINC04284393, FT-0623080, ST50826405, Bis(p-butoxybenzylidene)-.alpha.,.alpha.-bi-p-toluidine, I14-100612, 1-(4-butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine
| Molecular Formula: | C36H40N2O2 | Molecular Weight: | 532.715000 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MTNKRTXSIXNCAP-UHFFFAOYSA-N
