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1,1-Bis(4-aminophenyl)cyclohexane
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1,1-Bis(4-aminophenyl)cyclohexane

CAS: 3282-99-3

Ref. 3D-FB38950

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Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
1,1-Bis(4-aminophenyl)cyclohexane
Synonyms:
  • 1,1-Bis(4'-aminophenyl)Cyclohexane
  • 4,4'-Cyclohexane-1,1-Diyldianiline
  • 4,4'-Cyclohexane-1,4-Diyldianiline
  • 4,4′-(Cyclohexane-1,1-diyl)dianiline
  • 4,4′-Cyclohexylidenebis[benzenamine]
  • Aniline, 4,4′-cyclohexylidenedi-
  • Benzenamine, 4,4′-cyclohexylidenebis-
  • [4-[1-(4-Aminophenyl)cyclohexyl]phenyl]amine
Description:

1,1-Bis(4-aminophenyl)cyclohexane is a heterocyclic compound that can be synthesized by the cleavage of 1,2-diaminocyclohexane with sodium borohydride. It has been used as a precursor to other heterocycles such as bis(4-aminophenyl)methane and bis(4-aminophenyl)ethane. This molecule has two mesomeric forms which are due to the kink in the cyclohexane ring. The cavity form is more stable at lower temperatures while the structure form is more stable at higher temperatures. 1,1-Bis(4-aminophenyl)cyclohexane can also be prepared from methoxy groups, amines, and proton resonances. The sample preparation involves reacting an amine with a chlorocarbonyl chloride followed by addition of an acid chloride. The final step is to react this intermediate

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
266.38 g/mol
Formula:
C18H22N2
Purity:
Min. 95%
InChI:
InChI=1S/C18H22N2/c19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15/h4-11H,1-3,12-13,19-20H2
InChI key:
InChIKey=ZSQIQUAKDNTQOI-UHFFFAOYSA-N
SMILES:
Nc1ccc(C2(c3ccc(N)cc3)CCCCC2)cc1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: 3D-FB38950 1,1-Bis(4-aminophenyl)cyclohexane

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