chempirical

4,4′-Cyclohexylidenebis[benzenamine]

C18H22N2CAS 3282-99-3266.39 g/mol

Open in Covalent MOL file
NH2H2N
Primary amine

Properties

Molecular formula
C18H22N2
Molar mass
266.39 g/mol
Exact mass
266.1783 Da
Melting point
114 °C
logP
4.10Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Identifiers

CAS number
3282-99-3
SMILES
Nc1ccc(C2(c3ccc(N)cc3)CCCCC2)cc1
InChIKey
ZSQIQUAKDNTQOI-UHFFFAOYSA-N
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

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Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • Benzenamine, 4,4′-cyclohexylidenebis-
  • Aniline, 4,4′-cyclohexylidenedi-
  • 1,1-Bis(4-aminophenyl)cyclohexane
  • 4,4′-Cyclohexylidenedianiline
  • [4-[1-(4-Aminophenyl)cyclohexyl]phenyl]amine
  • 4,4′-(Cyclohexane-1,1-diyl)dianiline

Work with 4,4′-Cyclohexylidenebis[benzenamine]

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Bisphenol Z843-55-056 % similar 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-050 % similar 1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-245 % similar 4-(Trifluoromethyl)aniline455-14-144 % similar 4-tert-Butylaniline769-92-644 % similar P-Phenylenediamine106-50-343 % similar 4-Dodecylaniline104-42-742 % similar 4-Octylbenzenamine16245-79-742 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Benzyl-4-(phenylamino)piperidine1155-56-2 Cyclizine82-92-8

Elsewhere

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