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N,N,N',N'-Tetraethyl-1,3-propanediamine

View entire compound with spectra: 2 NMR, 4 FTIR, and 1 Raman

N,N,N',N'-Tetraethyl-1,3-propanediamine
SpectraBase Compound ID 3YUdB5lXjLx
InChI InChI=1S/C11H26N2/c1-5-12(6-2)10-9-11-13(7-3)8-4/h5-11H2,1-4H3
InChIKey RCZLVPFECJNLMZ-UHFFFAOYSA-N
Mol Weight 186.34 g/mol
Molecular Formula C11H26N2
Exact Mass 186.209599 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 39vT9MhvKuZ
Name N,N,N',N'-Tetraethyl-1,3-propanediamine
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number A17680
Lot Number 10158902
CAS Registry Number 60558-96-5
Color Properties Colorless
Copyright Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H26N2
InChI InChI=1S/C11H26N2/c1-5-12(6-2)10-9-11-13(7-3)8-4/h5-11H2,1-4H3
InChIKey RCZLVPFECJNLMZ-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Molecular Weight 186.343 g/mol
Purity 97%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Technique ATR-Neat (DuraSamplIR II)