SpectraBase Compound ID | 3Q6eD2AmVFb |
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InChI | InChI=1S/C2H7N/c1-3-2/h3H,1-2H3 |
InChIKey | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
Mol Weight | 45.08 g/mol |
Molecular Formula | C2H7N |
Exact Mass | 45.057849 g/mol |
SpectraBase Spectrum ID | D6ft1GkAprc |
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Name | Dimethylamine |
CAS Registry Number | 124-40-3 |
Comments | COND.F.COUPL.CONST:GAS |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C2H7N |
InChI | InChI=1S/C2H7N/c1-3-2/h3H,1-2H3 |
InChIKey | ROSDSFDQCJNGOL-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 |