4-[2-(3-Fluoro-phenyl)-vinyl]-phenylamine

HCID 68614787
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Basic information

Standard SMILES
Nc1ccc(C=Cc2cccc(F)c2)cc1
InChIKey
KEAKHFXYOLNMHI-UHFFFAOYSA-N
Molecular formula
C14H12FN
Average molar mass
213.25 g/mol
Monoisotopic mass
213.09537755

Names & identifiers

Preferred name
4-[2-(3-Fluoro-phenyl)-vinyl]-phenylamine
IUPAC
4-[2-(3-fluorophenyl)ethenyl]aniline

Names & synonyms

SCHEMBL3366033KEAKHFXYOLNMHI-UHFFFAOYSA-N4-[2-(3-Fluoro-phenyl)-vinyl]-phenylamine

Database identifiers

PubChem CID
68614787

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
26 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
16

Related reactions

4 records
New reaction record

Compound notes

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