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α-allyl-N-(cyclobutylmethyl)phenethylamine

Compound with spectra: 1 NMR, and 2 FTIR

α-allyl-N-(cyclobutylmethyl)phenethylamine
SpectraBase Compound ID E8VF2e9wJVt
InChI InChI=1S/C16H23N/c1-2-7-16(17-13-15-10-6-11-15)12-14-8-4-3-5-9-14/h2-5,8-9,15-17H,1,6-7,10-13H2
InChIKey FXOFVZWVJOEXNB-UHFFFAOYSA-N
Mol Weight 229.37 g/mol
Molecular Formula C16H23N
Exact Mass 229.18305 g/mol

View Spectrum of α-allyl-N-(cyclobutylmethyl)phenethylamine

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of α-allyl-N-(cyclobutylmethyl)phenethylamine

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample A. Donetti, Istituto De Angeli, Milan, Italy
Technique CAPILLARY CELL: NEAT

View Spectrum of α-allyl-N-(cyclobutylmethyl)phenethylamine

Vapor Phase IR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
  • PHENETHYLAMINE, A-ALLYL-N-/CYCLO- BUTYLMETHYL/-,
α-allyl-N-(cyclopropylmethyl)phenethylamine
[[(1-BENZYL-2-METHYL)-PROPYL]-HEXYL]-AMINE
N-Benzyl-1,3-diphenyl,2-propylamine
(1-cyclopropyl-2-phenyl-ethyl)-ethyl-amine
N-(Propyl)-N-(2-phenyl-1-cyclopopylethyl)amine
4-CAB PE
4-CAB HE
(4S)-BENZYL-9-AMINO-3,6-DIAZANONANE-TRIS-(TRIFLUOROACETATIC-ACID)-SALT
4-CAB BU
(S)-2-(Heptan-4-ylamino)-3-phenylpropan-1-ol
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