For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ACRyzSwlLRh
Name Piperonylamine
Source of Sample Aldrich
Catalog Number P49503
CAS Registry Number 2620-50-0
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 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
Purity 97%
Synonyms 1,3-Benzodioxole-5-methylamine; 3,4-(Methylenedioxy)benzylamine
Wiley ID SIAL_ATR-IR_024578