SpectraBase Compound ID | ETkWHoHv4eL |
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InChI | InChI=1S/C6H16N2/c1-3-6(2,4-7)5-8/h3-5,7-8H2,1-2H3 |
InChIKey | RHUFFBLLFAYITF-UHFFFAOYSA-N |
Mol Weight | 116.21 g/mol |
Molecular Formula | C6H16N2 |
Exact Mass | 116.131349 g/mol |
SpectraBase Spectrum ID | Kf5dP8lpz23 |
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Name | 2-ETHYL-2-METHYL-1,3-PROPANEDIAMINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H16N2 |
InChI | InChI=1S/C6H16N2/c1-3-6(2,4-7)5-8/h3-5,7-8H2,1-2H3 |
InChIKey | RHUFFBLLFAYITF-UHFFFAOYSA-N |
Molecular Weight | 116.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1,3-PROPANEDIAMINE, 2-ETHYL-2-METHYL-, |