2-Amino-4'-fluoroacetophenone
Properties
- Molecular formula
- C8H8FNO
- Molar mass
- 153.16 g/mol
- Exact mass
- 153.0590 Da
- logP
- 0.97Crippen estimate
- Polar surface area
- 43.1 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
369-43-7SMILES
C1=CC(=CC=C1C(=O)CN)FInChIKey
HLYXSMQJWZMANE-UHFFFAOYSA-NInChI
InChI=1S/C8H8FNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5,10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2-Amino-1-(4-fluorophenyl)ethanone
Work with 2-Amino-4'-fluoroacetophenone
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
2-Aminoacetophenone613-89-863 % similar
4-Fluorophenacyl bromide403-29-260 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-660 % similar
1-(4-Fluorophenyl)-1-propanone456-03-160 % similar
2-Chloro-4′-fluoroacetophenone456-04-260 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-259 % similar
2-Aminoacetophenone hydrochloride5468-37-157 % similar
3-Chloro-4′-fluoropropiophenone347-93-356 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds