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1,1-Bis[4-[N,N'-di(p-tolyl)amino]phenyl]cyclohexane
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1,1-Bis[4-[N,N'-di(p-tolyl)amino]phenyl]cyclohexane

CAS: 58473-78-2

Ref. 3D-FB36626

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
1,1-Bis[4-[N,N'-di(p-tolyl)amino]phenyl]cyclohexane
Synonyms:
  • 1,1-Bis(4-di-p-tolylaminophenyl)cyclohexane
  • 1,1-Bis(di-4-tolylaminophenyl)cyclohexane
  • 1,1-Bis-(4-(N,N-bis-(4-methylphenyl)amino)phenyl)cyclohexane
  • 1,1-Bis[4-(di-4-tolylamino)phenyl]cyclohexane
  • 1,1-Bis[4-[N,N′-di(4-methylphenyl)amino]phenyl]cyclohexane
  • 1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane
  • 4,4'-Cyclohexylidenebis[N,N-bis(4-methylphenyl)aniline]
  • 4,4'-cyclohexane-1,1-diylbis[N,N-bis(4-methylphenyl)aniline]
  • 4,4′-Cyclohexylidenebis(N,N-bis(4-methyphenyl)benzeneamine)
  • 4,4′-Cyclohexylidenebis[N,N-bis(4-methylphenyl)benzenamine
  • See more synonyms
  • 4,4′-Cyclohexylidenebis[N,N-di-p-tolylaniline]
  • Benzenamine, 4,4'-cyclohexylidenebis(N,N-bis(4-methylphenyl)-
  • Di-[4-(N,N-ditolyl-amino)-phenyl]cyclohexane
  • Di[4-(N,N-ditolylamino)phenyl]cyclohexane
  • St 755
  • Tapc
Description:

1,1-Bis[4-[N,N'-di(p-tolyl)amino]phenyl]cyclohexane is a molecule that has been synthesized from urea nitrogen and phenyl groups. It has been shown to be an efficient method for fabricating multi-walled carbon nanotubes. The optical properties of 1,1-Bis[4-[N,N'-di(p-tolyl)amino]phenyl]cyclohexane have been studied extensively in the frequency shift region. The light emission from this molecule may be due to the dipole moment created by the sulfonic acid groups and the phenyl groups. This molecule has also been shown to have toxicological properties in tissue culture studies.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
626.87 g/mol
Formula:
C46H46N2
Purity:
Min. 95%
InChI:
InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3
InChI key:
InChIKey=ZOKIJILZFXPFTO-UHFFFAOYSA-N
SMILES:
Cc1ccc(N(c2ccc(C)cc2)c2ccc(C3(c4ccc(N(c5ccc(C)cc5)c5ccc(C)cc5)cc4)CCCCC3)cc2)cc1
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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