SpectraBase Spectrum ID |
nxQ41VH4hI |
Name |
2-[(1-methylheptyl)amino]ethanol |
Source of Sample |
UOP Inc., Des Plaines, Illinois |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density |
(20/4C) 0.8760 |
Formula |
C10H23NO |
InChI |
InChI=1S/C10H23NO/c1-3-4-5-6-7-10(2)11-8-9-12/h10-12H,3-9H2,1-2H3 |
InChIKey |
FTBVOJZWVWWLFB-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Optical Properties |
Index of Refraction= (20C) 1.451 |
Sadtler NMR Number |
7491M |
Solvent |
CCl4 |
Synonyms |
ETHANOL, 2-/1-METHYLHEPTYLAMINO/-, |