SpectraBase Compound ID | 7dBs6TKIDEZ |
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InChI | InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3 |
InChIKey | DAZXVJBJRMWXJP-UHFFFAOYSA-N |
Mol Weight | 73.14 g/mol |
Molecular Formula | C4H11N |
Exact Mass | 73.089149 g/mol |
SpectraBase Spectrum ID | 2QOtPnAHFue |
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Name | Dimethyl-ethyl-amine |
CAS Registry Number | 598-56-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H11N |
InChI | InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3 |
InChIKey | DAZXVJBJRMWXJP-UHFFFAOYSA-N |
Instrument Name | Bruker WH-180 |
Literature Reference | Duthaler, R.O. , Roberts, I.D., J. Am. Chem. Soc. 100, 3882 (1978). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | CH3OH |