[2-(4-Fluorophenoxy)phenyl]methanamine structure

[2-(4-Fluorophenoxy)phenyl]methanamine

[2-(4-fluorophenoxy)phenyl]methanamine

Also Known As: 1-[2-(4-fluorophenoxy)phenyl]methanamine|[2-(4-fluorophenoxy)phenyl]methanamine|2-(4-Fluorophenoxy)-benzylaMine|2-(4-Fluorophenoxy)benzylamine|BEN654|(2-(4-fluorophenoxy)phenyl)methanamine|1,3-BENZODIOXOL-4-AMINE|[2-(4-fluorophenoxy)phenyl]methylamine|Benzenemethanamine, 2-(4-fluorophenoxy)-|894-638-4

CAS: 869945-30-2
Molecular Formula C13H12FNO
Molecular Weight 217.09029 g/mol
LogP 3.0767
Topological Polar Surface Area 35.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 217.09029
Monoisotopic Mass 217.09029
Heavy Atoms 16
Complexity 467.61374

Chemical Identifiers

CAS Number 869945-30-2
SMILES C1=CC=C(C(=C1)CN)OC2=CC=C(C=C2)F

Product Overview

[2-(4-Fluorophenoxy)phenyl]methanamine (CAS 869945-30-2), with molecular formula C13H12FNO and molecular weight 217.09029 g/mol. IUPAC: [2-(4-fluorophenoxy)phenyl]methanamine.

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