SpectraBase Spectrum ID |
HU2gZiW5V8b |
Name |
N,N,N',N'-tetraethyl-2-butyne-1,4-diamine |
Source of Sample |
THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT |
Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H24N2 |
InChI |
InChI=1S/C12H24N2/c1-5-13(6-2)11-9-10-12-14(7-3)8-4/h5-8,11-12H2,1-4H3 |
InChIKey |
ZSHOGSSMVWJOGA-UHFFFAOYSA-N |
Instrument Name |
Varian A-60 |
Optical Properties |
Index of Refraction= (20C) 1.4587 |
Sadtler NMR Number |
1242M |
Solvent |
CCl4 |
Synonyms |
2-BUTYNE-1,4-DIAMINE, N,N,NPR,NPR- TETRAETHYL-, |