SpectraBase Compound ID | 7vYCZknBbUM |
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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 |
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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 |