4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline

C17H16N2O3CAS 190728-25-7296.33 g/mol

ONOH2NO
EtherPrimary amine

Properties

Molecular formula
C17H16N2O3
Molar mass
296.33 g/mol
Exact mass
296.1161 Da
logP
3.63Crippen estimate
Polar surface area
66.6 Ų
H-bond donors / acceptors
1 / 5
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
190728-25-7
SMILES
COc1cc2nccc(Oc3ccc(N)cc3)c2cc1OC
InChIKey
VXEQRXJATQUJSN-UHFFFAOYSA-N
InChI
InChI=1S/C17H16N2O3/c1-20-16-9-13-14(10-17(16)21-2)19-8-7-15(13)22-12-5-3-11(18)4-6-12/h3-10H,18H2,1-2H3

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

Names and synonyms

4 names
  • Benzenamine, 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-
  • 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]benzenamine
  • 6,7-Dimethoxy-4-(4-aminophenoxy)quinoline
  • [4-[(6,7-Dimethoxyquinolin-4-yl)oxy]phenyl]amine

Work with 4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere