| SpectraBase Spectrum ID |
FyPcVD8L5BG |
| Name |
Benzenamine, 3-methyl-N,N-bis(4-methylphenyl)- |
| Alternate Name(s) |
3-Methyl-N,N-di-p-tolylaniline
3-Methyl-N,N-bis(4-methylphenyl)aniline
3-Methyl-N,N-bis(p-tolyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21N |
| InChI |
InChI=1S/C21H21N/c1-16-7-11-19(12-8-16)22(20-13-9-17(2)10-14-20)21-6-4-5-18(3)15-21/h4-15H,1-3H3 |
| InChIKey |
KWGLQTAUQVZWCE-UHFFFAOYSA-N |
| Molecular Weight |
287.406 g/mol |
| SMILES |
Cc1ccc(cc1)N(c1ccc(C)cc1)c1cccc(C)c1 |
| SPLASH |
splash10-000i-2190000000-f741002a5b461fb5f7ca |
| Source of Spectrum |
JX-2015-2-1175 |
| Wiley ID |
1722838 |
