4-Aminophenylether (4,4'-Oxydianiline)

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For Research Use Only | Not For Clinical Use
CATAPS101804A
CAS101-80-4
Structure
SynonymsOxydi-p-phenylenediamine, Oxydianiline, DDE, 4,4'-Oxybis(aniline), DPE, Oxybis(4-aminobenzene),4,4'-Oxybis-benzenamine, 4,4'-Diaminodiphenyl ether, Bis(p-aminophenyl) ether, DPE (amine), p,p'-Oxydianiline, 4,4'-Oxybis[benzenamine], NSC 6089, 1-Amino-4-(4-aminophenoxy)benzene, 4,4'-Oxydianiline, 4-(4'-Aminophenoxy)benzenamine, p,p'-Oxybis[aniline], Di(4-aminophenyl) ether, 4,4'-Diaminobiphenyl oxide, 4,4'-Diaminophenyl ether, p-Aminophenyl ether, 4,4'-Oxydiphenylamine, p,p'-Diaminodiphenyl ether, 4,4'-Diaminobiphenyl ether, 4-(4-Aminophenoxy)aniline, Aniline, 4,4'-oxydi- (6CI,8CI), 4-(4-Aminophenoxy)phenylamine, 4-Aminophenyl ether, ODA, Bis(4-aminophenyl) ether, 4,4'-Diaminodiphenyl oxide, NSC 37075
IUPAC Name4-(4-aminophenoxy)aniline
Molecular Weight200.24
Molecular FormulaC12H12N2O
Canonical SMILESNc1ccc(Oc2ccc(N)cc2)cc1
InChIInChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
Accurate Mass200.095
API FamilyMatrix - API Family Paracetamol (Acetaminophen)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryMikromol, Analgesics, Impurity standards
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