| SpectraBase Spectrum ID |
3hXCLebfdVs |
| Name |
Benzenamine, 2-[(4-methylphenyl)methyl]- |
| Alternate Name(s) |
2-(p-tolylmethyl)aniline
2-[(4-Methylphenyl)methyl]aniline
[2-(4-Methylbenzyl)phenyl]amine |
| CAS Registry Number |
51570-53-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N |
| InChI |
InChI=1S/C14H15N/c1-11-6-8-12(9-7-11)10-13-4-2-3-5-14(13)15/h2-9H,10,15H2,1H3 |
| InChIKey |
UYYLZKOSHLFMKH-UHFFFAOYSA-N |
| Molecular Weight |
197.281 g/mol |
| SMILES |
Nc1c(Cc2ccc(cc2)C)cccc1 |
| SPLASH |
splash10-0002-0900000000-e454c3ca568bbb49178c |
| Source of Spectrum |
KC-1988-2877-7 |
| Wiley ID |
1194721 |
![Benzenamine, 2-[(4-methylphenyl)methyl]-](/api/spectrum/3hXCLebfdVs/structure.png?h=300&w=458 "Benzenamine, 2-[(4-methylphenyl)methyl]-")
