| SpectraBase Compound ID | 7vYCZknBbUM |
|---|---|
| InChI | InChI=1S/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3 |
| InChIKey | ZSXGLVDWWRXATF-UHFFFAOYSA-N |
| Mol Weight | 119.16 g/mol |
| Molecular Formula | C5H13NO2 |
| Exact Mass | 119.094629 g/mol |
| SpectraBase Spectrum ID | GVBly1PgVxR |
|---|---|
| Name | 1,1-Dimethoxytrimethylamine |
| CAS Registry Number | 4637-24-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H13NO2 |
| InChI | InChI=1S/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3 |
| InChIKey | ZSXGLVDWWRXATF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Dimethylformamide dimethyl-acetal Formamide, N,N-dimethyl-, dimethyl acetal Methanamine, 1,1-dimethoxy-N,N-dimethyl- |
| Technique | Cell |