SpectraBase Compound ID | FvlDcXyhZ0 |
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InChI | InChI=1S/C3H9N/c1-3-4-2/h4H,3H2,1-2H3 |
InChIKey | LIWAQLJGPBVORC-UHFFFAOYSA-N |
Mol Weight | 59.11 g/mol |
Molecular Formula | C3H9N |
Exact Mass | 59.073499 g/mol |
SpectraBase Spectrum ID | BKWwggIkRRd |
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Name | N-METHYLETHYLAMINE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 33-34C |
CAS Registry Number | 624-78-2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H9N |
InChI | InChI=1S/C3H9N/c1-3-4-2/h4H,3H2,1-2H3 |
InChIKey | LIWAQLJGPBVORC-UHFFFAOYSA-N |
Molecular Weight | 59.11 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ETHYLAMINE, N-METHYL-, |