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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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID FubqbhZ9v2I
Name 3,4-(Methylenedioxy)benzylamine
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 138-139C/13mm
CAS Registry Number 2620-50-0
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H10O2
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
Optical Properties Index of Refraction= (20C) 1.5635
Synonyms Piperonylamine
Technique CAPILLARY CELL: NEAT