| SpectraBase Spectrum ID |
8H7Kj462HJI |
| Name |
4-(2,4,4-Trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline |
| CAS Registry Number |
15721-78-5 |
| Classification |
Antioxidant |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.339550389 u |
| 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 |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.659 g/mol |
| Nominal Mass |
393 u |
| Quality |
987 |
| Retention Index |
2959 |
| SMILES |
C1(C(CC(C)(C)C)(C)C)=CC=C(NC=2C=CC(C(CC(C)(C)C)(C)C)=CC2)C=C1 |
| SPLASH |
splash10-00di-1139000000-5ca49c34be2aa26a5fba |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzenamine,4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-
4,4-Di-tert-octyldiphenylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023811 |
