| SpectraBase Spectrum ID |
4w70IbjFJKL |
| Name |
N-Methyl-N-(2-cyanoethyl)-m-toluidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2 |
| InChI |
InChI=1S/C11H14N2/c1-10-5-3-6-11(9-10)13(2)8-4-7-12/h3,5-6,9H,4,8H2,1-2H3 |
| InChIKey |
LORGQSXZIJLGPS-UHFFFAOYSA-N |
| Molecular Weight |
174.247 g/mol |
| SMILES |
c1(N(CCC#N)C)cc(ccc1)C |
| SPLASH |
splash10-001i-2900000000-014d81fcd9ec8f77fdc0 |
| Source of Spectrum |
JX-2015-6-8713 |
| Synonyms |
3-(methyl(m-tolyl)amino)propanenitrile
3-(N,3-dimethylanilino)propanenitrile
3-[methyl-(3-methylphenyl)amino]propanenitrile |
| Wiley ID |
1730033 |
