| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 11 | Yes |
Popular Name: 2-amino-1-(4-fluorophenyl)ethanone hydrochloride 2-amino-1-(4-fluorophenyl)ethano…
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CAS Numbers: 353506-03-3 , 369-43-7 , 456-00-8 , [369-43-7] , [456-00-8]
2-(4-Fluoro-phenyl)-2-oxo-ethyl-ammonium; chloride
2-Amino-1-(4-fluoro-phenyl)-ethanone
2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE HYDROCHLORIDE
2-Amino-1-(4-fluoro-phenyl)-ethanone; hydrochlorid
2-Amino-1-(4-fluoro-phenyl)-ethanone; hydrochloride
2-amino-1-(4-fluorophenyl)-1-ethanone hydrochloride
2-Amino-1-(4-fluorophenyl)-1-ethanonehydrochloride
2-amino-1-(4-fluorophenyl)ethan-1-one
2-amino-1-(4-fluorophenyl)ethan-1-one hydrobromide
2-amino-1-(4-fluorophenyl)ethan-1-one hydrochloride
2-Amino-1-(4-fluorophenyl)ethan-1-one hydrochloride, 2-Amino-4'-fluoroacetophenone hydrochloride
2-amino-1-(4-fluorophenyl)ethanone
2-Amino-4 -fluoroacetophenone hydrochloride
2-Amino-4'-fluoroacetophenone hydrochloride
2-Amino-4'-fluoroacetophenone, HCl
2-Amino-4กฏ-fluoroacetophenone
4-Fluorophenacylamine hydrochloride 95%
alpha-Amino-4'fluoroacetophenone
AMINOFLUOROPHENYLETHANONEHYDROCHLORID
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.43 | 2.09 | -7.22 | 2 | 2 | 0 | 43 | 153.156 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 2.380000000000000e+002 - 2.420000000000000e+002 | KeyOrganics |
| melting_point | 238 - 242 | KeyOrganics |
| MP | 238-242° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.