In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 12 | Yes |
Popular Name: 2-(4-fluorophenoxy)-N-methyl-1-ethanamine hydrochloride 2-(4-fluorophenoxy)-N-methyl-1-e…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1051919-28-8 , 694431-80-6 , [1051919-28-8]
2-(4-Fluorophenoxy)-N-methyl-1-ethanamine
2-(4-Fluorophenoxy)-N-methyl-1-ethanaminehydrochloride
2-(4-fluorophenoxy)-N-methylethan-1-amine hydrochloride
ethanamine, 2-(4-fluorophenoxy)-N-methyl-, hydrochloride
FLUOROPHENOXYMETHYLETHANAMINEHYDROCHLORID
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) | 1.94 | 4.16 | -40.99 | 2 | 2 | 1 | 26 | 170.207 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.