chempirical

1,3-Bis(3-aminophenoxy)benzene

C18H16N2O2CAS 10526-07-5292.34 g/mol

Open in Covalent MOL file
NH2OONH2
EtherPrimary amine

Properties

Molecular formula
C18H16N2O2
Molar mass
292.34 g/mol
Exact mass
292.1212 Da
Melting point
108 °C
logP
4.44Crippen estimate
Polar surface area
70.5 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
4

Identifiers

CAS number
10526-07-5
SMILES
Nc1cccc(Oc2cccc(Oc3cccc(N)c3)c2)c1
InChIKey
DKKYOQYISDAQER-UHFFFAOYSA-N
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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • Benzenamine, 3,3′-[1,3-phenylenebis(oxy)]bis-
  • Aniline, 3,3′-(m-phenylenedioxy)di-
  • 3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]
  • 3,3′-(m-Phenylenedioxy)dianiline
  • 1,3-Bis(m-aminophenoxy)benzene
  • 3,3′-[1,3-Phenylenebis(oxy)]bis[aniline]
  • 3,3′-[m-Phenylenebis(oxy)]dianiline
  • APB
  • APB-N
  • APB 133
  • 3,3′-(1,3-Phenylenebis(oxy))dianiline

Work with 1,3-Bis(3-aminophenoxy)benzene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,3′-Diaminodiphenyl ether15268-07-295 % similar 3-Phenoxybenzenamine3586-12-783 % similar 3,4′-Diaminodiphenyl ether2657-87-679 % similar M-Anisidine536-90-362 % similar 3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-361 % similar M-Phenylenediamine108-45-257 % similar 1,3-Diphenoxybenzene3379-38-257 % similar 3-(Trifluoromethoxy)aniline1535-73-555 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,3-Bis(4-aminophenoxy)benzene2479-46-1 4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-1

Elsewhere

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