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4-Phenoxyaniline

View entire compound with spectra: 2 NMR, 7 FTIR, 1 Raman, 1 UV-Vis, and 4 MS (GC)

4-Phenoxyaniline
SpectraBase Compound ID 7LA6RwFZRFP
InChI InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2
InChIKey WOYZXEVUWXQVNV-UHFFFAOYSA-N
Mol Weight 185.23 g/mol
Molecular Formula C12H11NO
Exact Mass 185.084064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CyXeJ97UspJ
Name Benzenamine, 4-phenoxy-
CAS Registry Number 139-59-3
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H11NO
InChI InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2
InChIKey WOYZXEVUWXQVNV-UHFFFAOYSA-N
Molecular Weight 185.226 g/mol
SMILES Nc1ccc(Oc2ccccc2)cc1
SPLASH splash10-0pbi-8900000000-43c5cf27341b0e990991
Source of Spectrum W5-13185-0-0
Synonyms (4-Phenoxyphenyl)amine 4-Amino-1-phenoxybenzene 4-Aminobiphenyl ether 4-Aminodifenylether 4-Aminodiphenyl ether 4-Aminophenyl phenyl ether 4-Phenoxaniline 4-Phenoxyaniline 4-Phenoxybenzenamine Aniline, p-phenoxy- Ether, 4-aminophenyl phenyl p-Aminophenyl phenyl ether p-Phenoxyaniline BRN 0777708 CCRIS 3561 EINECS 205-367-2 NSC 4629
Wiley ID 1182013