SpectraBase Spectrum ID |
ALtJi4mzz2m |
Name |
6-AMINO-2-METHYL-2-HEPTANOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
99-105C/7mm |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H19NO |
InChI |
InChI=1S/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3 |
InChIKey |
LREQLEBVOXIEOM-UHFFFAOYSA-N |
Molecular Weight |
145.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
2-HEPTANOL, 6-AMINO-2-METHYL-, |