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Piperonylamine

View entire compound with spectra: 9 NMR, 9 FTIR, 1 Raman, 2 UV-Vis, and 2 MS (GC)

Piperonylamine
SpectraBase Compound ID 9GNyTE5qabP
InChI InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChIKey ZILSBZLQGRBMOR-UHFFFAOYSA-N
Mol Weight 151.16 g/mol
Molecular Formula C8H9NO2
Exact Mass 151.063329 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQmksqOux8D
Name Piperonylamine
Source of Sample Sigma-Aldrich Co. LLC.
Catalog Number P49503
CAS Registry Number 2620-50-0
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9NO2
InChI InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChIKey ZILSBZLQGRBMOR-UHFFFAOYSA-N
Observed nucleus 13C
Purity 97%
Solvent CDCl3
Source of Spectrum Sigma-Aldrich Co. LLC.
Synonyms 1,3-Benzodioxole-5-methylamine; 3,4-(Methylenedioxy)benzylamine
Wiley ID SIAL_13CNMR_012651