SpectraBase Compound ID | 5cj770oelCL |
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InChI | InChI=1S/C7H12N2/c1-6(2)9-7(3,4)5-8/h1-4H3 |
InChIKey | BYWBYGNFNQASKB-UHFFFAOYSA-N |
Mol Weight | 124.19 g/mol |
Molecular Formula | C7H12N2 |
Exact Mass | 124.100048 g/mol |
SpectraBase Spectrum ID | Lg0CW6dudvF |
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Name | .alpha.-isopropylideneamino-.alpha.-methyl propionitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12N2 |
InChI | InChI=1S/C7H12N2/c1-6(2)9-7(3,4)5-8/h1-4H3 |
InChIKey | BYWBYGNFNQASKB-UHFFFAOYSA-N |
Molecular Weight | 124.187 g/mol |
SMILES | C(#N)C(N=C(C)C)(C)C |
SPLASH | splash10-0006-9200000000-ad54b7fbdae1a7261bd9 |
Source of Spectrum | RB-1982-9621-0 |
Synonyms | 2-Methyl-2-[(1-methylethylidene)amino]propanenitrile |
Wiley ID | 1128853 |