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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
4-(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline

Inventory

EC number:
270-485-3
EC name:
Benzenamine, N-phenyl-, styrenated
CAS number:
68442-68-2
CAS number:
68442-68-2
Synonyms
Names:
Identifier:
EC name
Identifier:
IUPAC name
4-(1-phenylethyl)-N-[4-(1-phenylethyl)phenyl]aniline
Identifier:
other: Molecular formula
C28H27N
Identifier:
other: SMILES notation
CC(c1ccccc1)c2ccc(Nc3ccc(cc3)C(C)c4ccccc4)cc2
Identifier:
other: SMILES notation
CC(c1ccccc1)c2ccc(Nc3ccc(cc3)C(C)c4ccccc4)cc2
Identifier:
other: InChl
InChI=1S/C28H27N/c1-21(23-9-5-3-6-10-23)25-13-17-27(18-14-25)29-28-19-15-26(16-20-28)22(2)24-11-7-4-8-12-24/h3-22,29H,1-2H3
Identifier:
other: Molecular formula
UVCB: not applicable
Identifier:
other: SMILES notation
UVCB: not applicable
Identifier:
other: InChl
UVCB: not applicable
Styrene, reaction product with diphenylamine

Molecular and structural information

Molecular formula:
not applicable (UVCB substance)
Molecular weight:
ca. 377.528
SMILES notation:
not applicable (UVCB substance)
InChl:
not applicable (UVCB substance)
Structural formula:
Chemical structure

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