| SpectraBase Compound ID | 7zrm4gAbrqk |
|---|---|
| InChI | InChI=1S/C13H30N2/c1-6-14(7-2)11-10-13(5)12-15(8-3)9-4/h13H,6-12H2,1-5H3 |
| InChIKey | HYDQBIFNRNITEZ-UHFFFAOYSA-N |
| Mol Weight | 214.4 g/mol |
| Molecular Formula | C13H30N2 |
| Exact Mass | 214.240899 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1R5PvladDfX |
|---|---|
| Name | N*1*,N*1*,N*4*,N*4*-Tetraethyl-2-methyl-butane-1,4-diamine |
| Alternate Name(s) | N(1),N(1),N(4),N(4)-tetraethyl-2-methyl-1,4-butanediamine N-[4-(diethylamino)-2-methylbutyl]-N,N-diethylamine N1,N1,N4,N4-Tetraethyl-2-methylbutyl-1,4-butanediamine N,N,N',N'-tetraethyl-2-methylbutane-1,4-diamine N,N,N',N'-tetraethyl-2-methyl-butane-1,4-diamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H30N2 |
| InChI | InChI=1S/C13H30N2/c1-6-14(7-2)11-10-13(5)12-15(8-3)9-4/h13H,6-12H2,1-5H3 |
| InChIKey | HYDQBIFNRNITEZ-UHFFFAOYSA-N |
| Molecular Weight | 214.397 g/mol |
| SMILES | C(N(CC)CC)C(CCN(CC)CC)C |
| SPLASH | splash10-000i-9200000000-3e08e6575a9c8c155e32 |
| Source of Spectrum | F-55-3920-8 |
| Wiley ID | 837283 |