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Benzenamine, 4,4'-(2-methylpropylidene)bis[N-ethyl-N-(4-methylphenyl)-
SpectraBase Compound ID EDXnBT7IO7J
InChI InChI=1S/C34H40N2/c1-7-35(30-17-9-26(5)10-18-30)32-21-13-28(14-22-32)34(25(3)4)29-15-23-33(24-16-29)36(8-2)31-19-11-27(6)12-20-31/h9-25,34H,7-8H2,1-6H3
InChIKey ACQOGCGWSCGJNA-UHFFFAOYSA-N
Mol Weight 476.7 g/mol
Molecular Formula C34H40N2
Exact Mass 476.319149 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 52hj76ELq01
Name Benzenamine, 4,4'-(2-methylpropylidene)bis[N-ethyl-N-(4-methylphenyl)-
Alternate Name(s) 4,4'-(2-methylpropane-1,1-diyl)bis(N-ethyl-N-(p-tolyl)aniline) 4,4'-(2-methylpropane-1,1-diyl)bis[N-ethyl-N-(4-methylphenyl)aniline] N-ethyl-N-[4-[1-[4-(N-ethyl-4-methylanilino)phenyl]-2-methylpropyl]phenyl]-4-methylaniline N-ethyl-N-[4-[1-[4-(N-ethyl-4-methyl-anilino)phenyl]-2-methyl-propyl]phenyl]-4-methyl-aniline N-ethyl-N-[4-[1-[4-[ethyl-(4-methylphenyl)amino]phenyl]-2-methyl-propyl]phenyl]-4-methyl-aniline
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Formula C34H40N2
InChI InChI=1S/C34H40N2/c1-7-35(30-17-9-26(5)10-18-30)32-21-13-28(14-22-32)34(25(3)4)29-15-23-33(24-16-29)36(8-2)31-19-11-27(6)12-20-31/h9-25,34H,7-8H2,1-6H3
InChIKey ACQOGCGWSCGJNA-UHFFFAOYSA-N
Molecular Weight 476.708 g/mol
SMILES CCN(c1ccc(C)cc1)c1ccc(cc1)C(C(C)C)c1ccc(cc1)N(CC)c1ccc(C)cc1
SPLASH splash10-001i-0130900000-0fad5f2ddbd079f50f4f
Source of Spectrum JX-2015-4-819
Wiley ID 1726235