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3,3'-(m-phenylenedioxy)dianiline
SpectraBase Compound ID LP3r4FF1tzm
InChI InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2
InChIKey DKKYOQYISDAQER-UHFFFAOYSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CO6FCqF2aRv
Name 1,3-Bis(3-aminophenoxy)benzene
CAS Registry Number 10526-07-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2
InChIKey DKKYOQYISDAQER-UHFFFAOYSA-N
Molecular Weight 292.338 g/mol
SMILES Nc1cccc(Oc2cccc(Oc3cccc(c3)N)c2)c1
SPLASH splash10-0006-2390000000-1272851ea3adb9962c7c
Synonyms 3-[3-(3-Aminophenoxy)phenoxy]aniline 3-[3-(3-Azanylphenoxy)phenoxy]aniline Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis- [3-[3-(3-Aminophenoxy)phenoxy]phenyl]amine
Wiley ID 1471691