| SpectraBase Spectrum ID |
7xNAB5O0kgb |
| Name |
(2-phenylphenyl)-(p-tolyl)amine |
| CAS Registry Number |
118987-69-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N |
| InChI |
InChI=1S/C19H17N/c1-15-11-13-17(14-12-15)20-19-10-6-5-9-18(19)16-7-3-2-4-8-16/h2-14,20H,1H3 |
| InChIKey |
VLEUGYPWEIOBEP-UHFFFAOYSA-N |
| Molecular Weight |
259.352 g/mol |
| SMILES |
N(c1c(-c2ccccc2)cccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-0090000000-ce7d433fbb3e4bfb460c |
| Source of Spectrum |
KC-1988-2619-17 |
| Synonyms |
2-phenyl-N-(p-tolyl)aniline
N-(4-methylphenyl)-2-phenyl-aniline |
| Wiley ID |
1262995 |
