Benzenamine, 4-fluoro-N-(phenylmethylene)-
N-(4-fluorophenyl)-1-phenylmethanimine
Also Known As: Maybridge1_000288|Benzenamine, 4-fluoro-N-(phenylmethylene)-|N-benzylidene-4-fluoroaniline|Ezetimibe Impurity 129|N-(4-fluorophenyl)-1-phenylmethanimine|(E)-N-Benzylidene-4-fluoroaniline|N-Benzylidene-p-fluoroaniline|4-fluoro-N-(phenylmethylene)aniline|4-Fluoro-N-benzylideneaniline|HMS542F02|N-(Benzylidene)-4-fluoroaniline|N-Benzylidene-4-fluorobenzenamine|(E)-N-(4-fluorophenyl)-1-phenylmethanimine|4-Fluoro-N-(phenylmethylene)benzenamine|N-(4-Fluorophenyl)benzenemethanimine|N-Benzylidene-4-fluoroaniline, (Z)-|CS-O-15577|HS-6984|Benzenamine, 4-fluoro-N-(phenylmethylene)-, (E)-|4-fluoro-N-(phenylmethylene)- benzenamine|Benzenamine,4-fluoro-N-(phenylmethylene)-|4-Fluoro-N-[(E)-phenylmethylidene]aniline #|[N(E)]-4-Fluoro-N-(phenylmethylene)benzenamine|[N(Z)]-4-Fluoro-N-(phenylmethylene)benzenamine|4-Fluoro-N-[E-Phenylmethylidine)aniline impurity|Benzenamine, 4-fluoro-N-(phenylmethylene)-, [N(E)]-|Benzenamine, 4-fluoro-N-(phenylmethylene)-, [N(Z)]-
| Molecular Formula | C13H10FN |
|---|---|
| Molecular Weight | 199.07973 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 12.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 199.07973 |
| Monoisotopic Mass | 199.07973 |
| Heavy Atoms | 15 |
| Complexity | 201.0 |
Chemical Identifiers
| CAS Number | 83306-65-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)C=NC2=CC=C(C=C2)F |
| InChIKey | OEJZOCTWYUFFNN-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenamine, 4-fluoro-N-(phenylmethylene)- (CAS 83306-65-4), with molecular formula C13H10FN and molecular weight 199.07973 g/mol. IUPAC: N-(4-fluorophenyl)-1-phenylmethanimine.
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