| SpectraBase Spectrum ID |
GKp8tdLdkhA |
| Name |
Benzenamine, 4,4'-[(4-methylphenyl)methylene]bis[N-ethyl-3-methyl-N-propyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H44N2 |
| InChI |
InChI=1S/C32H44N2/c1-8-20-33(10-3)28-16-18-30(25(6)22-28)32(27-14-12-24(5)13-15-27)31-19-17-29(23-26(31)7)34(11-4)21-9-2/h12-19,22-23,32H,8-11,20-21H2,1-7H3 |
| InChIKey |
FGOHHEWRXYUPSN-UHFFFAOYSA-N |
| Molecular Weight |
456.718 g/mol |
| SMILES |
CCCN(CC)c1cc(c(C(c2ccc(C)cc2)c2ccc(cc2C)N(CC)CCC)cc1)C |
| SPLASH |
splash10-056r-1121900000-03ad9d94d4b1aa6214ee |
| Source of Spectrum |
JX-2015-4-675 |
| Synonyms |
4,4'-(p-tolylmethylene)bis(N-ethyl-3-methyl-N-propylaniline)
4,4'-[(4-methylphenyl)methanediyl]bis(N-ethyl-3-methyl-N-propylaniline)
N-ethyl-4-[[4-[ethyl(propyl)amino]-2-methylphenyl]-(4-methylphenyl)methyl]-3-methyl-N-propylaniline
N-ethyl-4-[[4-[ethyl(propyl)amino]-2-methyl-phenyl]-(p-tolyl)methyl]-3-methyl-N-propyl-aniline
N-ethyl-4-[[4-[ethyl(propyl)amino]-2-methyl-phenyl]-(4-methylphenyl)methyl]-3-methyl-N-propyl-aniline |
| Wiley ID |
1726096 |
![Benzenamine, 4,4'-[(4-methylphenyl)methylene]bis[N-ethyl-3-methyl-N-propyl-](/api/spectrum/GKp8tdLdkhA/structure.png?h=300&w=458 "Benzenamine, 4,4'-[(4-methylphenyl)methylene]bis[N-ethyl-3-methyl-N-propyl-")
