SpectraBase Spectrum ID |
Az2iTIVthiZ |
Name |
2-[(1-METHYLHEPTYL)AMINO]ETHANOL |
Source of Sample |
Universal Oil Products Company, Des Plaines, Illinois |
Boiling Point |
248-252C/760mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Molecular Weight |
173.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2-/1-METHYLHEPTYLAMINO/-, |