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

*Links on SpectraBase are not permalinks.
N,N,N',N'-tetramethyl-1,3-butanediamine
SpectraBase Compound ID Bzuej2ogAGE
InChI InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3
InChIKey AXFVIWBTKYFOCY-UHFFFAOYSA-N
Mol Weight 144.26 g/mol
Molecular Formula C8H20N2
Exact Mass 144.162649 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 IjFwc6M6Vdb
Name N,N,N',N'-Tetramethyl-1,3-butanediamine
Source of Sample Alfa Aesar, Thermo Fisher Scientific
Catalog Number A17526
Lot Number B1239A
CAS Registry Number 97-84-7
Color Properties Colorless
Copyright Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H20N2
InChI InChI=1S/C8H20N2/c1-8(10(4)5)6-7-9(2)3/h8H,6-7H2,1-5H3
InChIKey AXFVIWBTKYFOCY-UHFFFAOYSA-N
Instrument Name Bruker Tensor 27 FT-IR
Molecular Weight 144.262 g/mol
Purity 99%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Technique ATR-Neat (DuraSamplIR II)