| SpectraBase Spectrum ID |
LpPS75o7sZF |
| Name |
Benzenamine, 2,6-dimethyl-N-(2-methylphenyl)- |
| Alternate Name(s) |
(2,6-dimethylphenyl)-(o-tolyl)amine
2,6-Dimethyl-N-(2-methylphenyl)aniline
2,6-Dimethyl-N-(o-tolyl)aniline |
| CAS Registry Number |
68014-57-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N |
| InChI |
InChI=1S/C15H17N/c1-11-7-4-5-10-14(11)16-15-12(2)8-6-9-13(15)3/h4-10,16H,1-3H3 |
| InChIKey |
XBJADZKTEUBHBI-UHFFFAOYSA-N |
| Molecular Weight |
211.308 g/mol |
| SMILES |
N(c1c(cccc1C)C)c1c(C)cccc1 |
| SPLASH |
splash10-03di-1950000000-76aeb74a11c489b5aa10 |
| Source of Spectrum |
J-43-4977-0 |
| Wiley ID |
1210656 |
