| SpectraBase Spectrum ID |
7NbgcW2nn1W |
| Name |
(4-methoxyphenyl)-phenyl-amine |
| CAS Registry Number |
1208-86-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-15-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11/h2-10,14H,1H3 |
| InChIKey |
OBHGSIGHEBGGFS-UHFFFAOYSA-N |
| Molecular Weight |
199.253 g/mol |
| SMILES |
N(c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-001j-0900000000-fc3eb377677bb16f610a |
| Source of Spectrum |
U-1993-953-19 |
| Synonyms |
N-(4-Methoxyphenyl)-N-phenylamine
4-methoxy-N-phenyl-aniline
Benzenamine, 4-methoxy-N-phenyl-
N-phenyl-p-anisidine
EINECS 214-902-9 |
| Wiley ID |
765198 |
