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Reference substances

Reference substances

Currently viewing:
IUPAC name:
Reaction mass of N-phenyl,N'-o-tolyl-phenylene diamine, N,N'-diphenyl-p-phenylene diamine and N,N'-di-o-tolyl-phenylene diamine

Inventory

EC number:
273-227-8
EC name:
1,4-Benzenediamine, N,N'-mixed Ph and tolyl derivs.
CAS number:
68953-84-4
CAS number:
68953-84-4
Synonyms
Names:
Identifier:
IUPAC name
Reaction mass of N-phenyl,N’-o-tolyl-phenylene diamine, N,N’-diphenyl-p-phenylene diamine and N,N’-di-o-tolyl-phenylene diamine
Identifier:
common name
DAPD
Identifier:
other: SMILES notation
C\1=C\C\C=C/C/1NC=2C\C=C(/CC=2)Nc3ccccc3 (C18H20N2) Cc3ccccc3N\C1=C\CC(=C\C1)/NC2/C=C\C=C/C2 ( C19H22N2) Cc3ccccc3N\C1=C\CC(=C\C1)/NC2/C=C\C=C/C2C (C20H24N2)
Identifier:
other: SMILES notation
Not applicable; reaction mass.

Molecular and structural information

Molecular formula:
C18-20H16-20N2
Molecular weight:
> 260 - < 288
SMILES notation:
c1cc(ccc1Nc2ccccc2)Nc3ccccc3
c1cc(ccc1Nc2c(cccc2)C)Nc3ccccc3C
c1cc(ccc1Nc2c(cccc2)C)Nc3ccccc3
InChl:
Not applicable; reaction mass.
Structural formula:
Chemical structure

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