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Diss Factsheets

Reference substances

Reference substances

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

Inventory

EC number:
202-974-4
EC name:
4,4'-methylenedianiline
CAS number:
101-77-9
CAS number:
101-77-9
Synonyms
Names:
4,4'-Diaminobiphenylmethane
4,4'-Diaminodiphenylenemethane
4,4'-Diaminodiphenylmethane
4,4'-Diaminophenylmethane
4,4'-Diphenylmethanediamine
4,4'-Methylenebis(aniline)
4,4'-Methylenebis[benzenamine]
4,4'-Methylenebisbenzeneamine
4,4'-Methylenedianiline
4,4'-Methylenedibenzenamine
4,4'-Methylenediphenylamine
4,4-Diaminodiphenylmethane
4-(4-Aminobenzyl)aniline
4-(4-Aminobenzyl)benzenamine
4-(p-Aminobenzyl)aniline
4-[(4-Aminophenyl)methyl]aniline
Benzenamine, 4,4'-methylenebis-
[4-(4-Aminobenzyl)phenyl]amine
p,p'-Diaminodiphenylmethane
p,p'-Methylenedianiline
Identifier:
IUPAC name
4,4'-methylenedianiline
Identifier:
IUPAC name
4-[(4-aminophenyl)methyl]aniline
Identifier:
other: InChl
1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2
Identifier:
other: SMILES notation
C1=CC(=CC=C1CC2=CC=C(C=C2)N)N
Identifier:
other: InChl
InChI=1/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2
Identifier:
other: SMILES notation
NC1=CC=C(CC2=CC=C(C=C2)N)C=C1
Identifier:
other: SMILES notation
NC1=CC=C(CC2=CC=C(N)C=C2)C=C1
4,4'- diaminodiphenylmethane (MDA)

Molecular and structural information

Molecular formula:
C13H14N2
Molecular weight:
198.267
SMILES notation:
Nc1ccc(Cc2ccc(N)cc2)cc1
InChl:
InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2
Structural formula:
Chemical structure

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