SpectraBase Compound ID | 3n6l7p5KeiY |
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InChI | InChI=1S/C3H5N/c1-2-3-4/h1H,3-4H2 |
InChIKey | JKANAVGODYYCQF-UHFFFAOYSA-N |
Mol Weight | 55.08 g/mol |
Molecular Formula | C3H5N |
Exact Mass | 55.042199 g/mol |
SpectraBase Spectrum ID | DrLiiCHn3SL |
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Name | 2-PROPYNYLAMINE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 85-88C |
CAS Registry Number | 2450-71-7 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H5N |
InChI | InChI=1S/C3H5N/c1-2-3-4/h1H,3-4H2 |
InChIKey | JKANAVGODYYCQF-UHFFFAOYSA-N |
Molecular Weight | 55.08 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PROPARGYLAMINE |