| SpectraBase Compound ID | AFN8dfk6sFX |
|---|---|
| InChI | InChI=1S/C8H19N/c1-7(2,3)6-8(4,5)9/h6,9H2,1-5H3 |
| InChIKey | QIJIUJYANDSEKG-UHFFFAOYSA-N |
| Mol Weight | 129.25 g/mol |
| Molecular Formula | C8H19N |
| Exact Mass | 129.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiXKoDKeQeW |
|---|---|
| Name | 1,1,3,3-TETRAMETHYLBUTYLAMINE |
| Source of Sample | Rohm & Haas Company, Philadelphia, Pennsylvania |
| Boiling Point | 137-143C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H19N |
| InChI | InChI=1S/C8H19N/c1-7(2,3)6-8(4,5)9/h6,9H2,1-5H3 |
| InChIKey | QIJIUJYANDSEKG-UHFFFAOYSA-N |
| Molecular Weight | 129.25 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | BUTYLAMINE, 1,1,3,3-TETRAMETHYL-, |