SpectraBase Compound ID | 3maGNK1vmT2 |
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InChI | InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2 |
InChIKey | NAQMVNRVTILPCV-UHFFFAOYSA-N |
Mol Weight | 116.21 g/mol |
Molecular Formula | C6H16N2 |
Exact Mass | 116.131349 g/mol |
SpectraBase Spectrum ID | 9F9KTEvMxJo |
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Name | HEXAMETHYLENE DIAMINE |
Source of Sample | Aceto Corporation, Lake Success, New York |
Chemical Description | 1,2-HEXANEDIAMINE; FROM REACTION OF CDCl%3 WITH -NH2 79.2 ppm |
Classification | Monomer-Compound Containing Nitrogen |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2 |
InChIKey | NAQMVNRVTILPCV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Reference Standard | TMS |
Solvent | CDCl3 |