2,4,6-trimethoxyaniline

AlkaPlorer ID: AK015020

Synonym: None

IUPAC Name: 2,4,6-trimethoxyaniline

Structure

SMILES: COC1=CC(OC)=C(N)C(OC)=C1

copy

InChI: InChI=1S/C9H13NO3/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5H,10H2,1-3H3

copy

InChIKey: FNSAKXLEFPFZOM-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 183.207

TPSA: 53.71000000000001

MolLogP: 1.2946

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information