SpectraBase Spectrum ID |
CxcJIKuxmTA |
Name |
2,2'-(BUTYLIMINO)DIETHANOL |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point |
273-275C/741mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H19NO2 |
InChI |
InChI=1S/C8H19NO2/c1-2-3-4-9(5-7-10)6-8-11/h10-11H,2-8H2,1H3 |
InChIKey |
GVNHOISKXMSMPX-UHFFFAOYSA-N |
Molecular Weight |
161.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
ETHANOL, 2,2'-/BUTYLIMINO/DI-, |