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 |
SpectraBase Spectrum ID | Bg9FPfxwfgC |
---|---|
Name | N,N,N',N'-Tetramethyl-1,3-butanediamine |
CAS Registry Number | 97-84-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |