SpectraBase Spectrum ID |
2XQFRl9NAe8 |
Name |
1-[(2-AMINOETHYL)AMINO]-2-PROPANOL |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
177C |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C5H14N2O |
InChI |
InChI=1S/C5H14N2O/c1-5(8)4-7-3-2-6/h5,7-8H,2-4,6H2,1H3 |
InChIKey |
CWKVFRNCODQPDB-UHFFFAOYSA-N |
Molecular Weight |
118.18 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
2-PROPANOL, 1-//2-AMINOETHYL/AMINO/-, |