| SpectraBase Spectrum ID |
J2fVauyHRse |
| Name |
4-Methoxy-N-[phenyl(p-tolyl)methyl]-benzenamine |
| Alternate Name(s) |
4-Methoxy-N-[(4-methylphenyl)(phenyl)methyl]aniline
N-(4-methoxyphenyl)-N-[(4-methylphenyl)(phenyl)methyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO |
| InChI |
InChI=1S/C21H21NO/c1-16-8-10-18(11-9-16)21(17-6-4-3-5-7-17)22-19-12-14-20(23-2)15-13-19/h3-15,21-22H,1-2H3 |
| InChIKey |
GNRUFHYTDKNYFH-UHFFFAOYSA-N |
| Molecular Weight |
303.405 g/mol |
| SMILES |
N(c1ccc(cc1)OC)C(c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-001i-0901000000-bccb9b88b5b0cf901aac |
| Source of Spectrum |
H-2005-4840-12 |
| Wiley ID |
1587980 |
![4-Methoxy-N-[phenyl(p-tolyl)methyl]-benzenamine](/api/spectrum/J2fVauyHRse/structure.png?h=300&w=458 "4-Methoxy-N-[phenyl(p-tolyl)methyl]-benzenamine")
