SpectraBase Compound ID | DTbIJAuss5X |
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InChI | InChI=1S/C5H10N2/c1-7(2)5-3-4-6/h3,5H2,1-2H3 |
InChIKey | MTPJEFOSTIKRSS-UHFFFAOYSA-N |
Mol Weight | 98.15 g/mol |
Molecular Formula | C5H10N2 |
Exact Mass | 98.084398 g/mol |
SpectraBase Spectrum ID | 9A24zU7Yw0n |
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Name | 3-(dimethylamino)propionitrile |
Source of Sample | American Cyanamid Company |
CAS Registry Number | 1738-25-6 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10N2 |
InChI | InChI=1S/C5H10N2/c1-7(2)5-3-4-6/h3,5H2,1-2H3 |
InChIKey | MTPJEFOSTIKRSS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (25C) 1.4244 |
Sadtler NMR Number | 6181M |
Solvent | CCl4 |
Synonyms | PROPIONITRILE, 3-/DIMETHYLAMINO/-, |