• InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N
• InChI: InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
• SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
• PubChem CID: 7579
• IUPAC Name: 4-(4-aminophenoxy)aniline
• CASRN: 101-80-4