SpectraBase Spectrum ID |
20iaE6POHNI |
Name |
1-[(2-AMINO-2-METHYLPROPYL)AMINO]-2-PROPANOL |
Source of Sample |
Commercial Solvents Corporation, New York, New York |
Boiling Point |
225-230C |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H18N2O |
InChI |
InChI=1S/C7H18N2O/c1-6(10)4-9-5-7(2,3)8/h6,9-10H,4-5,8H2,1-3H3 |
InChIKey |
VWLXMLBXAFWLPW-UHFFFAOYSA-N |
Molecular Weight |
146.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-PROPANOL, 1-/2-AMINO-2-METHYLPROPYLAMINO/-, |