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

*Links on SpectraBase are not permalinks.

N-Pent-2-yl-1-(3,4-methylenedioxyphenyl)propan-2-amine

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 MS (GC)

N-Pent-2-yl-1-(3,4-methylenedioxyphenyl)propan-2-amine
SpectraBase Compound ID Jtbtn3GHKPg
InChI InChI=1S/C15H23NO2/c1-4-5-11(2)16-12(3)8-13-6-7-14-15(9-13)18-10-17-14/h6-7,9,11-12,16H,4-5,8,10H2,1-3H3
InChIKey RLYYUXJNQOIFDI-UHFFFAOYSA-N
Mol Weight 249.35 g/mol
Molecular Formula C15H23NO2
Exact Mass 249.172879 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 9ZE2RgOmIHC
Name N-Pent-2-yl-1-(3,4-methylenedioxyphenyl)propan-2-amine
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 249.172878983 u
Formula C15H23NO2
InChI InChI=1S/C15H23NO2/c1-4-5-11(2)16-12(3)8-13-6-7-14-15(9-13)18-10-17-14/h6-7,9,11-12,16H,4-5,8,10H2,1-3H3
InChIKey RLYYUXJNQOIFDI-UHFFFAOYSA-N
Molecular Weight 249.354 g/mol
SMILES C1=2C(=CC(CC(NC(CCC)C)C)=CC2)OCO1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.907381