SpectraBase Compound ID | 8kFflE6CldX |
---|---|
InChI | InChI=1S/C7H12N2/c1-7(2,3)6(9)4-5-8/h4H,9H2,1-3H3/b6-4- |
InChIKey | DPCUHGFSIXGSIH-XQRVVYSFSA-N |
Mol Weight | 124.19 g/mol |
Molecular Formula | C7H12N2 |
Exact Mass | 124.100048 g/mol |
SpectraBase Spectrum ID | KxoxmoBR2te |
---|---|
Name | 2-Pentenenitrile, 3-amino-4,4-dimethyl- |
CAS Registry Number | 89151-72-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H12N2 |
InChI | InChI=1S/C7H12N2/c1-7(2,3)6(9)4-5-8/h4H,9H2,1-3H3/b6-4- |
InChIKey | DPCUHGFSIXGSIH-XQRVVYSFSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 3-Amino-4,4-dimethyl-2-pentenenitrile |
Technique | Film |