| SpectraBase Compound ID | GCTnnzEkbLR |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4yITR045d3r |
|---|---|
| Name | 1,2-Ethanediamine, N,N,N',N'-tetramethyl- |
| Alternate Name(s) | (CH3)2NCH2CH2N(CH3)2 1,2-bis-(dimethylamino)ethane 1,2-Diaminoethane, N,N,N',N'-tetramethyl- Dimethyl[2-(dimethylamino)ethyl]amine Ethylenediamine, N,N,N',N'-tetramethyl- N,N,N',N'-Tetramethyl-1,2-diaminoethane N,N,N',N'-tetramethylethane-1,2-diamine N,N,N',N'-Tetramethylethanediamine N,N,N',N'-Tetramethylethenediamine N,N,N',N'-Tetramethylethylenediamine N,N,N1,N1-Tetramethylethylenediamine Propamine D TEMED Tetrameen Tetramethyl ethylene diamine Tetramethyldiaminoethane TMEDA 1,2-Di-(dimethylamino)ethane AI3-26631 CCRIS 4870 EINECS 203-744-6 HSDB 5396 UN2372 |
| CAS Registry Number | 110-18-9 |
| Copyright | Copyright © 2020-2024 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 |
| Molecular Weight | 116.208 g/mol |
| SMILES | CN(CCN(C)C)C |
| SPLASH | splash10-0a4i-9000000000-970e2a159f2fc53d35d5 |
| Source of Spectrum | RB-1982-10736-0 |
| Wiley ID | 1125869 |