| SpectraBase Spectrum ID |
6zNd5gBbix9 |
| Name |
4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline |
| CAS Registry Number |
15721-78-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H43N |
| InChI |
InChI=1S/C28H43N/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18,29H,19-20H2,1-10H3 |
| InChIKey |
GQBHYWDCHSZDQU-UHFFFAOYSA-N |
| Molecular Weight |
393.659 g/mol |
| SMILES |
N(c1ccc(C(CC(C)(C)C)(C)C)cc1)c1ccc(C(CC(C)(C)C)(C)C)cc1 |
| SPLASH |
splash10-052f-9110000000-10c350574391dfb41f6a |
| Source of Spectrum |
RB-1982-16221-0 |
| Synonyms |
4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline
Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-(4-(1,1,3,3-tetramethylbutyl)phenyl)-
bis[4-(1,1,3,3-tetramethylbutyl)phenyl]amine
Diphenylamine, 4,4'-bis(1,1,3,3-tetramethylbutyl)-
EINECS 239-816-9 |
| Wiley ID |
120371 |
