4-Fluoro-2,6-dimethylbenzenamine structure

4-Fluoro-2,6-dimethylbenzenamine

4-fluoro-2,6-dimethylaniline

Also Known As: 4-fluoro-2,6-dimethylaniline|2,6-Dimethyl-4-fluoroaniline|4-fluoro-2,6-dimethylphenylamine|4-fluoro-2,6-dimethyl-aniline|5-Hydroxymethyluracil|ACMC-20amil|4-Fluoro-2,6-xylidine|2-Amino-5-fluoro-m-xylene|4-Fluor-2,6-dimethyl-anilin|4-fluoro-2,6-dimethyl-phenylamine|4-fluoro-2,6-dimethylbenzenamine|Benzenamine,4-fluoro-2,6-dimethyl-|4-FLUORO-3,5-DIMETHYLANILINE|I14-56122|F0001-2434

CAS: 392-70-1
Molecular Formula C8H10FN
Molecular Weight 139.07973 g/mol
LogP 2.02474
Topological Polar Surface Area 26.02 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 139.07973
Monoisotopic Mass 139.07973
Heavy Atoms 10
Complexity 232.42966

Chemical Identifiers

CAS Number 392-70-1
SMILES CC1=CC(=CC(=C1N)C)F

Product Overview

4-Fluoro-2,6-dimethylbenzenamine (CAS 392-70-1), with molecular formula C8H10FN and molecular weight 139.07973 g/mol. IUPAC: 4-fluoro-2,6-dimethylaniline.

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