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Reference substances

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IUPAC name:
4-(2-phenylpropan-2-yl)-N-[4-(2-phenylpropan-2-yl)phenyl]aniline

Inventory

EC number:
233-215-5
EC name:
4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]aniline
CAS number:
10081-67-1
CAS number:
10081-67-1
Synonyms
Names:
Benzenamine, 4-(1-methyl-1-phenylethyl) -N-[4-(1-methyl-1-phenylethyl)phenyl]-
Benzenamine, 4-(1-methyl-1-phenylethyl)-N- 4-(1-methyl-1-phenylethyl)phenyl -
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-
Identifier:
other: SMILES notation
CC(C)(c1ccccc1)c2ccc(Nc3ccc(cc3)C(C)(C)c4ccccc4)cc2
Identifier:
other: InChl
InChI=1/C30H31N/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)31-28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h5-22,31H,1-4H3
4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]aniline

Molecular and structural information

Molecular formula:
C30H31N
Molecular weight:
405
SMILES notation:
C1C=C(C=CC=1)C(C)(C)C1=CC=C(C=C1)NC1C=CC(=CC=1)C(C)(C(C=CC1)=CC=1)C
InChl:
InChI=1S/C30H31N/c1-29(2,23-11-7-5-8-12-23)25-15-19-27(20-16-25)31-28-21-17-26(18-22-28)30(3,4)24-13-9-6-10-14-24/h5-22,31H,1-4H3
Structural formula:
Chemical structure

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