| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 16 | Yes |
Popular Name: 1-[4-(4-fluorophenoxy)phenyl]methanamine 1-[4-(4-fluorophenoxy)phenyl]met…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 179057-32-0 , 568565-86-6
(4-(4-fluorophenoxy)phenyl)methanamine hydrochloride
4-(4-Fluoro-phenoxy)-benzylamine hydrochloride
4-(4-Fluorophenoxy)benzylamine hydrochloride
4-(4-Fluorophenoxy)benzylamine hydrochloride, 97%
| 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) | 3.04 | -0.47 | -50.07 | 3 | 2 | 1 | 36 | 218.251 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 238-240? | Alfa-Aesar |
| Melting_Point | 238-240° | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
