SpectraBase Compound ID | GCTnnzEkbLR |
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InChI | InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 |
InChIKey | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
Mol Weight | 116.21 g/mol |
Molecular Formula | C6H16N2 |
Exact Mass | 116.131349 g/mol |
SpectraBase Spectrum ID | L0klP5HWTA8 |
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Name | N,N,N',N'-TETRAMETHYLETHYLENEDIAMINE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 120-122C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H16N2 |
InChI | InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3 |
InChIKey | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
Melting Point | -55C |
Molecular Weight | 116.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHYLENEDIAMINE, N,N,N',N'- TETRAMETHYL-, |