In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2008 | 15 | Yes |
Popular Name: 1-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanamine 1-[4-(tetrahydrofuran-2-ylmethox…
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CAS Numbers: 1172099-78-3 , 926212-27-3
1-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanamine hydrochloride
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) | 1.55 | 3.09 | -49.53 | 3 | 3 | 1 | 46 | 208.281 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 215 - 217 | Enamine Building Blocks |
MP | 215...217 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |