2,6-bis(1-methylethyl)-N-(4-methylphenyl)-benzenamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | C08OWTUtow |
|---|---|
| InChI | InChI=1S/C19H25N/c1-13(2)17-7-6-8-18(14(3)4)19(17)20-16-11-9-15(5)10-12-16/h6-14,20H,1-5H3 |
| InChIKey | UGQDNIBAELHDSZ-UHFFFAOYSA-N |
| Mol Weight | 267.42 g/mol |
| Molecular Formula | C19H25N |
| Exact Mass | 267.1987 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-58-SM9-3ea |
1-(2,6-diisopropylphenyl)-3-methylurea
Carbamic acid, [2,6-bis(1-methylethyl)phenyl]-, methyl ester
2,6-Bisisopropyl-N-benzylbenzeneamine
1-(2,6-diisopropylphenyl)-3-ethylurea
TRIS-(2,6-DI-ISOPROPYLPHENYLAMINO)-PHOSPHINE
(2,6-diisopropylphenyl)-dipropyl-amine
N-METHYL-N-NITROSO-2,6-DIISOPROPYLANILINE
1-(2,6-Diisopropylphenyl)pyrrolidine
N''-(2,6-DIISOPROPYLPHENYL)-N,N,N',N'-TETRAMETHYLGUANIDIN
[bis(trimethylsilyl)amino]-(2,6-diisopropylphenyl)nitrilio-boranuide
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.