| SpectraBase Compound ID | 3YMdLRQL4ZE |
|---|---|
| InChI | InChI=1S/C6H16N2/c1-6(2,3)8-5-4-7/h8H,4-5,7H2,1-3H3 |
| InChIKey | JYXKYKIDIKVWNY-UHFFFAOYSA-N |
| Mol Weight | 116.21 g/mol |
| Molecular Formula | C6H16N2 |
| Exact Mass | 116.131349 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KkqCNggfyr8 |
|---|---|
| Name | 1,2-Ethanediamine, N-(1,1-dimethylethyl)- |
| CAS Registry Number | 24424-63-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H16N2 |
| InChI | InChI=1S/C6H16N2/c1-6(2,3)8-5-4-7/h8H,4-5,7H2,1-3H3 |
| InChIKey | JYXKYKIDIKVWNY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Ethylenediamine, N-tert-butyl- |
| Technique | Cell |