SpectraBase Compound ID | 1vyfOaOR53C |
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InChI | InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3 |
InChIKey | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Mol Weight | 101.19 g/mol |
Molecular Formula | C6H15N |
Exact Mass | 101.120449 g/mol |
SpectraBase Spectrum ID | A350NjjBR5X |
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Name | Triethylamine |
ATR Crystal | ZnSe |
Acronyms | TEA |
CAS Registry Number | 121-44-8 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H15N |
InChI | InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3 |
InChIKey | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Synonyms | N,N-Diethylethanamine |
Technique | ATR-Neat |