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a-[(isopropylamino)methyl]benzyl alcohol

View entire compound with spectra: 3 NMR, 1 FTIR, and 2 MS (GC)

a-[(isopropylamino)methyl]benzyl alcohol
SpectraBase Compound ID JaosA13ilxs
InChI InChI=1S/C11H17NO/c1-9(2)12-8-11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3
InChIKey YANYGOBZUASRHR-UHFFFAOYSA-N
Mol Weight 179.26 g/mol
Molecular Formula C11H17NO
Exact Mass 179.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KcJLGUoX3kG
Name alpha-[(ISOPROPYLAMINO)METHYL]BENZYL ALCOHOL
Source of Sample C. D. Arnett, N. Zenker & J. Wright, University of Maryland School of Pharmacy, Baltimore, Maryland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H17NO
InChI InChI=1S/C11H17NO/c1-9(2)12-8-11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3
InChIKey YANYGOBZUASRHR-UHFFFAOYSA-N
Melting Point 188-189C
Molecular Weight 179.26
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZYL ALCOHOL, A-//ISOPROPYLAMINO/METHYL/-,