chempirical

4-Aminostilbene

C14H13NCAS 834-24-2195.27 g/mol

Open in Covalent MOL file
H2N
AlkenePrimary amine

Properties

Molecular formula
C14H13N
Molar mass
195.27 g/mol
Exact mass
195.1048 Da
Melting point
151–152 °C
logP
3.44Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Identifiers

CAS number
834-24-2
SMILES
Nc1ccc(C=Cc2ccccc2)cc1
InChIKey
VFPLSXYJYAKZCT-UHFFFAOYSA-N
InChI
InChI=1S/C14H13N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H,15H2

Weigh it out

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

Names and synonyms

7 names
  • Benzenamine, 4-(2-phenylethenyl)-
  • 4-Stilbenamine
  • 4-(2-Phenylethenyl)benzenamine
  • p-Styrylaniline
  • p-Aminostilbene
  • NSC 36396
  • 4-Styrylaniline

Work with 4-Aminostilbene

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

(E)-Stilbene103-30-063 % similar (Z)-Stilbene645-49-863 % similar Polyaniline25233-30-155 % similar Aniline62-53-355 % similar 4,4′-Diphenylstilbene2039-68-152 % similar 4-Aminobiphenyl92-67-152 % similar trans-4-Hydroxystilbene6554-98-952 % similar 1,6-Diphenyl-1,3,5-hexatriene1720-32-750 % similar

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

Same formula

Benzhydrylidene methylamine13280-16-5 10,11-Dihydro-5H-dibenz[B,F]azepine494-19-9 3,6-Dimethylcarbazole5599-50-8 9-Ethylcarbazole86-28-2

Elsewhere

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