SpectraBase Compound ID | IATy6E70WxW |
---|---|
InChI | InChI=1S/C6H16N2/c1-7-5-3-4-6-8-2/h7-8H,3-6H2,1-2H3 |
InChIKey | CZPRYVBLOUZRGD-UHFFFAOYSA-N |
Mol Weight | 116.21 g/mol |
Molecular Formula | C6H16N2 |
Exact Mass | 116.131349 g/mol |
SpectraBase Spectrum ID | 9a9XF32UZEO |
---|---|
Name | N,N'-Dimethyl-1,4-butanediamine |
CAS Registry Number | 16011-97-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H16N2 |
InChI | InChI=1S/C6H16N2/c1-7-5-3-4-6-8-2/h7-8H,3-6H2,1-2H3 |
InChIKey | CZPRYVBLOUZRGD-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |