SpectraBase Compound ID | DbGzqGc9m2F |
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InChI | InChI=1S/C5H11NO/c1-5(7)4-6(2)3/h4H2,1-3H3 |
InChIKey | VFPKIWATTACVJR-UHFFFAOYSA-N |
Mol Weight | 101.15 g/mol |
Molecular Formula | C5H11NO |
Exact Mass | 101.084064 g/mol |
SpectraBase Spectrum ID | xQ71iV9bNn |
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Name | 1-(DIMETHYLAMINO)-2-PROPANONE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 119-120C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11NO |
InChI | InChI=1S/C5H11NO/c1-5(7)4-6(2)3/h4H2,1-3H3 |
InChIKey | VFPKIWATTACVJR-UHFFFAOYSA-N |
Molecular Weight | 101.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-PROPANONE, N,N-DIMETHYLAMINO-, |