SpectraBase Spectrum ID |
HEgH5OoyPYj |
Name |
N-(2-cyanoethyl)-m-toluidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12N2 |
InChI |
InChI=1S/C10H12N2/c1-9-4-2-5-10(8-9)12-7-3-6-11/h2,4-5,8,12H,3,7H2,1H3 |
InChIKey |
VUUHXRVVDUAGOL-UHFFFAOYSA-N |
Molecular Weight |
160.220 g/mol |
SMILES |
N(c1cc(ccc1)C)CCC#N |
SPLASH |
splash10-00di-3900000000-454d4a3b87804d74d448 |
Source of Spectrum |
JX-2015-6-7984 |
Synonyms |
3-(m-tolylamino)propanenitrile
3-(3-Methylanilino)propanenitrile
3-[(3-Methylphenyl)amino]propanenitrile |
Wiley ID |
1729793 |