Basic information
- CAS
62907-32-8- Standard SMILES
CCOc1ccc(C=Nc2ccc(F)cc2)cc1- InChIKey
SFVJMQHBQRAPAL-UHFFFAOYSA-N- Molecular formula
- C15H14FNO
- Average molar mass
- 243.28 g/mol
- Monoisotopic mass
- 243.10594223
Names & identifiers
- Preferred name
- N-[(E)-(4-ethoxyphenyl)methylidene]-4-fluoroaniline
- IUPAC
- 1-(4-ethoxyphenyl)-N-(4-fluorophenyl)methanimine
- English name
- N-(4-ethoxybenzylidene)-4-fluoroaniline
- Molecular formula
- C15H14FNO
- Molecular weight
- 243.28
Names & synonyms
62907-32-81-(4-ethoxyphenyl)-N-(4-fluorophenyl)methanimineN-[(E)-(4-ethoxyphenyl)methylidene]-4-fluoroanilineN-(4-ETHOXYBENZYLIDENE)-4-FLUOROANILINEBenzenamine, N-[(4-ethoxyphenyl)methylene]-4-fluoro-(E)-1-(4-ethoxyphenyl)-N-(4-fluorophenyl)methanimineSCHEMBL11693880SCHEMBL11693886DTXSID60352158BBL002190MFCD00768880STK071933
Show more names
AKOS000484010ST011999VS-010301-[(1E)-2-(4-fluorophenyl)-2-azavinyl]-4-ethoxybenzene
Database identifiers
- CAS
62907-32-8- PubChem CID
- 720249
- DTXSID
DTXSID60352158
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 253
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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