| SpectraBase Spectrum ID |
3Xy1dImqhhi |
| Name |
Benzenamine, 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)- |
| Alternate Name(s) |
3-Methyl-N-(m-tolyl)-N-(p-tolyl)aniline
3-Methyl-N-(3-methylphenyl)-N-(4-methylphenyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21N |
| InChI |
InChI=1S/C21H21N/c1-16-10-12-19(13-11-16)22(20-8-4-6-17(2)14-20)21-9-5-7-18(3)15-21/h4-15H,1-3H3 |
| InChIKey |
ANXTWUZEYYACQX-UHFFFAOYSA-N |
| Molecular Weight |
287.406 g/mol |
| SMILES |
Cc1ccc(cc1)N(c1cccc(C)c1)c1cccc(C)c1 |
| SPLASH |
splash10-000i-1290000000-9e4c65ba3365a216df3f |
| Source of Spectrum |
JX-2015-2-1176 |
| Wiley ID |
1722839 |
