SpectraBase Spectrum ID |
3mLFn92okeg |
Name |
1,1-bis(2,2-dimethylpropoxy)trimethylamine |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H29NO2 |
InChI |
InChI=1S/C13H29NO2/c1-12(2,3)9-15-11(14(7)8)16-10-13(4,5)6/h11H,9-10H2,1-8H3 |
InChIKey |
KEXFRBIOHPDZQM-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Optical Properties |
Index of Refraction= (20C) 1.4117 |
Sadtler NMR Number |
7108M |
Solvent |
CDCl3 |
Synonyms |
TRIMETHYLAMINE, 1,1-BIS/2,2-DI- METHYLPROPOXY/-,
FORMAMIDE, N,N-DIMETHYL-, BIS/2,2- DIMETHYLPROPYL/ ACETAL |