| SpectraBase Spectrum ID |
JeL3McXNyet |
| Name |
Benzenamine, 3-ethoxy-N-(3-ethoxyphenyl)-N-phenyl- |
| CAS Registry Number |
105358-04-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c1-3-24-21-14-8-12-19(16-21)23(18-10-6-5-7-11-18)20-13-9-15-22(17-20)25-4-2/h5-17H,3-4H2,1-2H3 |
| InChIKey |
PSXQHAGBWWCGDS-UHFFFAOYSA-N |
| Molecular Weight |
333.431 g/mol |
| SMILES |
c1(N(c2cc(OCC)ccc2)c2ccccc2)cc(OCC)ccc1 |
| SPLASH |
splash10-001i-0009000000-a5854a81f47b8e11f44a |
| Source of Spectrum |
AJ-59-807-3 |
| Synonyms |
3,3'-Diethoxytriphenylamine
3-Ethoxy-N-(3-ethoxyphenyl)-N-phenylaniline
N,N-bis(3-ethoxyphenyl)-N-phenylamine |
| Wiley ID |
1330417 |
