SpectraBase Spectrum ID |
A1j01o8SnhA |
Name |
2-[(2-AMINO-2-METHYLPROPYL)AMINO]ETHANOL |
Source of Sample |
Commercial Solvents Corporation, New York, New York |
Boiling Point |
233-239C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H16N2O |
InChI |
InChI=1S/C6H16N2O/c1-6(2,7)5-8-3-4-9/h8-9H,3-5,7H2,1-2H3 |
InChIKey |
OEDKOOAJXTXCQZ-UHFFFAOYSA-N |
Melting Point |
-5C |
Molecular Weight |
132.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ETHANOL, 2-/2-AMINO-2-METHYLPROPYLAMINO/-, |