In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2008 | 16 | Yes |
Popular Name: 2-(4-Fluoro-phenyl)-2-morpholin-4-yl-ethylamine 2-(4-Fluoro-phenyl)-2-morpholin-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185294-78-3 , 851169-46-5 , [851169-46-5]
2-(4-Fluoro-phenyl)-2-morpholin-4-yl-ethylamine hydrochloride
2-(4-Fluoro-phenyl)-2-morpholin-4-yl-ethylaminehydrochloride
2-(4-fluorophenyl)-2-(morpholin-4-yl)ethan-1-amine
2-(4-fluorophenyl)-2-morpholin-4-ylethanamine
FLUOROPHENYLMORPHOLINYLETHYLAMIN
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) | 0.74 | 1.8 | -52.13 | 3 | 3 | 1 | 40 | 225.287 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 45 - 47 | Enamine Building Blocks |
MP | 45...47 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |