CHEBI:114894 - 2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]aniline

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ChEBI Name 2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]aniline
ChEBI ID CHEBI:114894
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C16H20N2O3
Net Charge 0
Average Mass 288.342
Monoisotopic Mass 288.14739
InChI InChI=1S/C16H20N2O3/c17-13-5-1-3-7-15(13)20-11-9-19-10-12-21-16-8-4-2-6-14(16)18/h1-8H,9-12,17-18H2
InChIKey DFVJTOXKLOMBAK-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)N)OCCOCCOC2=CC=CC=C2N
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]aniline (CHEBI:114894) is a aromatic ether (CHEBI:35618)
2-[2-[2-(2-aminophenoxy)ethoxy]ethoxy]aniline (CHEBI:114894) is a substituted aniline (CHEBI:48975)
Manual Xref Database
LSM-26357 LINCS
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