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Reference substances

Reference substances

Currently viewing:
IUPAC name:
4,4'-oxydianiline

Inventory

EC number:
202-977-0
EC name:
4,4'-oxydianiline
CAS number:
101-80-4
CAS number:
101-80-4
Synonyms
Names:
4,4'-oxydianiline
Benzenamine, 4,4'-oxybis-
USEPA Category: Anilines;Dianilines
Identifier:
IUPAC name
4,4'-Oxydianiline
Identifier:
IUPAC name
4,4'-oxyddianiline
Identifier:
IUPAC name
4,4'-oxydianiline
Identifier:
IUPAC name
4-(4-aminophenoxy)aniline
Identifier:
common name
4,4'-Diaminodiphenyl ether
Identifier:
common name
4,4'-Oxybisaniline
Identifier:
common name
Bis(p-aminophenyl)ether
Identifier:
common name
Oxybisbenzenamine
Identifier:
other: InChl
1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
Identifier:
other:
4,4'-diaminodiphenyl ether
Identifier:
other:
Benzenamine, 4,4'-oxybis-
Identifier:
other: InChl
InChI=1/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
Identifier:
other: InChl
InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
Identifier:
other: SMILES notation
NC1=CC=C(OC2=CC=C(N)C=C2)C=C1
Identifier:
other: SMILES notation
Nc1ccc(Oc2ccc(N)cc2)cc1
Identifier:
other: SMILES notation
c1(Oc2ccc(N)cc2)ccc(N)cc1
4,4'-oxydianiline

Molecular and structural information

Molecular formula:
C12H12N2O
Molecular weight:
200.237
SMILES notation:
Nc1ccc(Oc2ccc(N)cc2)cc1
InChl:
InChI=1/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2
Structural formula:
Chemical structure

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