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2-Amino-1-phenylethanol

View entire compound with spectra: 7 NMR, 3 FTIR, 1 UV-Vis, and 9 MS (GC)

2-Amino-1-phenylethanol
SpectraBase Compound ID 8wb04YnmEtD
InChI InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKey ULSIYEODSMZIPX-UHFFFAOYSA-N
Mol Weight 137.18 g/mol
Molecular Formula C8H11NO
Exact Mass 137.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gnwylYhL0B
Name alpha-(AMINOMETHYL)BENZYL ALCOHOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 160C/17mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H11NO
InChI InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKey ULSIYEODSMZIPX-UHFFFAOYSA-N
Melting Point 56-57C
Molecular Weight 137.18
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHANOL, 2-AMINO-1-PHENYL-, BENZYL ALCOHOL, A-/AMINOMETHYL/-,