SpectraBase Compound ID | 9BAOPgUm2Gl |
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InChI | InChI=1S/C5H13NO/c1-5(2)6-3-4-7/h5-7H,3-4H2,1-2H3 |
InChIKey | RILLZYSZSDGYGV-UHFFFAOYSA-N |
Mol Weight | 103.16 g/mol |
Molecular Formula | C5H13NO |
Exact Mass | 103.099714 g/mol |
SpectraBase Spectrum ID | 4OhuYiBQyMq |
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Name | 2-(ISOPROPYLAMINO)ETHANOL |
Source of Sample | Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Boiling Point | 69-74C/10mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H13NO |
InChI | InChI=1S/C5H13NO/c1-5(2)6-3-4-7/h5-7H,3-4H2,1-2H3 |
InChIKey | RILLZYSZSDGYGV-UHFFFAOYSA-N |
Molecular Weight | 103.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | ETHANOL, 2-/ISOPROPYLAMINO/-, |