Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline

Inventory

EC number:
239-816-9
EC name:
Bis(4-(1,1,3,3-tetramethylbutyl)phenyl)amine
CAS number:
15721-78-5
CAS number:
15721-78-5
Synonyms
Names:
Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N- 4-(1,1,3,3-tetramethylbutyl)phenyl - Benzenamine, 4-(1,1,3,3-tetramethylbutyl) -N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-
Benzenamine, 4-(1,1,3,3-tetramethylbutyl) -N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-
Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N- 4-(1,1,3,3-tetramethylbutyl)phenyl -
Benzenamine, 4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]-
Identifier:
IUPAC name
4-(2,4,4-trimethylpentan-2-yl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline
Identifier:
IUPAC name
4-octyl-N-(4-octylphenyl)aniline
Identifier:
other: SMILES notation
C1(C(C)(C)CC(C)(C)C)=CC=C(C=C1)NC1=CC=C(C=C1)C(C)(C)CC(C)(C)C
Identifier:
other: InChl
InChI=1S/C28H43N/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18,29H,19-20H2,1-10H3
Identifier:
other: InChl
nChI=1/C28H43N/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18,29H,19-20H2,1-10H3
4-(1,1,3,3-tetramethylbutyl)-N-[4-(1,1,3,3-tetramethylbutyl)phenyl]aniline

Molecular and structural information

Molecular formula:
C28H43N
Molecular weight:
393.648
SMILES notation:
CC(C)(C)CC(C)(C)c1ccc(Nc2ccc(cc2)C(C)(C)CC(C)(C)C)cc1
InChl:
InChI=1/C28H43N/c1-25(2,3)19-27(7,8)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)28(9,10)20-26(4,5)6/h11-18,29H,19-20H2,1-10H3
Structural formula:
Chemical structure

Related substances