| SpectraBase Compound ID | EtiVvdcS12o |
|---|---|
| InChI | InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3 |
| InChIKey | VYQCQNCBTMHEFI-UHFFFAOYSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C10H24N2O2 |
| Exact Mass | 204.183778 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6RsWgpmfr9a |
|---|---|
| Name | (r(R*,R*))-2,3-dimethoxy-N,N,N'N'-tetramethylbutane-1,4-diamine |
| Alternate Name(s) | 1,4-Butanediamine, 2,3-dimethoxy-N,N,N',N'-tetramethyl-, [S-(R*,R*)]- 2,3-Dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine (R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane 1,4-Butanediamine, 2,3-dimethoxy-N,N,N',N'-tetramethyl-, [R-(R*,R*)]- 2,3-Dimethoxy-N,N,N',N'-tetramethyl-butane-1,4-diamine Butane, 2,3-dimethoxy-1,4-bis(dimethylamino)- [4-(dimethylamino)-2,3-dimethoxy-butyl]-dimethyl-amine EINECS 247-795-2 |
| CAS Registry Number | 26549-21-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H24N2O2 |
| InChI | InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3 |
| InChIKey | VYQCQNCBTMHEFI-UHFFFAOYSA-N |
| Molecular Weight | 204.314 g/mol |
| SMILES | CN(CC(C(CN(C)C)OC)OC)C |
| SPLASH | splash10-0a4i-9400000000-6c76f2895943171ffc6e |
| Source of Spectrum | NP-4-3044-0 |
| Wiley ID | 1103842 |