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2,2'-(trimethylenedioxy)dianiline

View entire compound with spectra: 5 NMR, 1 FTIR, and 1 MS (GC)

2,2'-(trimethylenedioxy)dianiline
SpectraBase Compound ID BhSYAHBAuv3
InChI InChI=1S/C15H18N2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11,16-17H2
InChIKey AFILHNCSQZGANF-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C15H18N2O2
Exact Mass 258.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K1pmno2ixUK
Name Benzenamine, 2,2'-[1,3-propanediylbis(oxy)]bis-
Alternate Name(s) 2,2'-(propane-1,3-diylbis(oxy))dianiline 2,2'-[propane-1,3-diylbis(oxy)]dianiline 2-[3-(2-Aminophenoxy)propoxy]aniline 2-[3-(2-Azanylphenoxy)propoxy]aniline
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Formula C15H18N2O2
InChI InChI=1S/C15H18N2O2/c16-12-6-1-3-8-14(12)18-10-5-11-19-15-9-4-2-7-13(15)17/h1-4,6-9H,5,10-11,16-17H2
InChIKey AFILHNCSQZGANF-UHFFFAOYSA-N
Molecular Weight 258.321 g/mol
SMILES Nc1c(OCCCOc2c(cccc2)N)cccc1
SPLASH splash10-0pb9-6910000000-7396feb374273482ea5d
Source of Spectrum JX-2015-2-8
Wiley ID 1721768