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4-(pyridin-3-yloxy)aniline

View entire compound with spectra: 1 MS (GC)

4-(pyridin-3-yloxy)aniline
SpectraBase Compound ID GkRI8F44UBB
InChI InChI=1S/C11H10N2O/c12-9-3-5-10(6-4-9)14-11-2-1-7-13-8-11/h1-8H,12H2
InChIKey ZSLIXJKSPVCNHZ-UHFFFAOYSA-N
Mol Weight 186.21 g/mol
Molecular Formula C11H10N2O
Exact Mass 186.079313 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I4eyTtxMNXd
Name 4-(pyridin-3-yloxy)aniline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H10N2O
InChI InChI=1S/C11H10N2O/c12-9-3-5-10(6-4-9)14-11-2-1-7-13-8-11/h1-8H,12H2
InChIKey ZSLIXJKSPVCNHZ-UHFFFAOYSA-N
Molecular Weight 186.214 g/mol
SMILES Nc1ccc(Oc2cccnc2)cc1
SPLASH splash10-052r-7900000000-e49f41703976698bd20a
Source of Spectrum IY-2-4921-2
Synonyms Benzenamine, 4-(3-pyridinyloxy)- 4-(3-Pyridinyloxy)aniline 4-(3-Pyridyloxy)aniline 4-Pyridin-3-yloxyaniline
Wiley ID 1657195