2-(4-Fluorophenoxy)aniline structure

2-(4-Fluorophenoxy)aniline

2-(4-fluorophenoxy)aniline

Also Known As: 2-(4-fluorophenoxy)aniline|2- aniline|2-(4-fluorophenoxy)aniline hydrochloride|2-(4-Fluorophenoxy)benzenamine|2-(4-Fluorophenoxy)phenylamine|TIMTEC-BB SBB009585|2-(4-Fluoro-phenoxy)-phenylamine|Benzenamine, 2-(4-fluorophenoxy)-|BAS 13528895|BB 0259321|J1.505.398D|Y-1553|5-amino-2-imino-3,4-ethylenedithio-2H-pyrrole|A1-06859|692-808-0

CAS: 3169-71-9
Molecular Formula C12H10FNO
Molecular Weight 203.07465 g/mol
LogP 3.2002
Topological Polar Surface Area 35.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 203.07465
Monoisotopic Mass 203.07465
Heavy Atoms 15
Complexity 453.43423

Chemical Identifiers

CAS Number 3169-71-9
SMILES C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)F

Product Overview

2-(4-Fluorophenoxy)aniline (CAS 3169-71-9), with molecular formula C12H10FNO and molecular weight 203.07465 g/mol. IUPAC: 2-(4-fluorophenoxy)aniline.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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