| SpectraBase Spectrum ID |
DF8G9sobuMa |
| Name |
4-[3-(4-Aminophenoxy)propoxy]phenylamine |
| CAS Registry Number |
52980-20-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c16-12-2-6-14(7-3-12)18-10-1-11-19-15-8-4-13(17)5-9-15/h2-9H,1,10-11,16-17H2 |
| InChIKey |
KWFFEQXPFFDJER-UHFFFAOYSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
Nc1ccc(OCCCOc2ccc(cc2)N)cc1 |
| SPLASH |
splash10-0a4i-8910000000-b1fd5a1ded2cebbbb205 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4,4'-[1,3-Propanediyl]bis[oxy]-bis-benzeneamine
4-[3-(4-Aminophenoxy)propoxy]aniline
4-[3-(4-Azanylphenoxy)propoxy]aniline
Benzenamine, 4-[3-(4-aminophenoxy)propoxy]- |
| Wiley ID |
1428763 |
