In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 10 | Yes |
Popular Name: 5-Fluoro-2-methoxyaniline 5-Fluoro-2-methoxyaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1978-39-8 , 326-83-0 , [1978-39-8] , [326-83-0]
2-Amino-4-fluoroanisole, 5-Fluoro-o-anisidine
5-Fluoro-2-methoxyaniline hydrochloride
5-Fluoro-2-methoxyaniline, 97%
5-Fluoro-2-methoxyaniline, HCl
5-Fluoro-2-methoxyaniline, JRD, 97%
5-fluoro-2-methoxyanilinehydrochloride
Benzenamine, 5-fluoro-2-methoxy-
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) | 1.57 | 1.85 | -3.86 | 2 | 2 | 0 | 35 | 141.145 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 117 / 20 | TCI |
MP | 3 | TCI |
purity | 9.500000000000000e+001 | Enamine Building Blocks |
BP | 90° | Oakwood Chemical |
purity | 95 | Enamine Building Blocks |
Purity | 97% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.