In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 9th, 2008 | 12 | Yes |
Popular Name: 2-(Difluoromethoxy)benzylamine 2-(Difluoromethoxy)benzylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 243863-36-7 , [243863-36-7]
(2-(Difluoromethoxy)phenyl)methanamine
1-[2-(difluoromethoxy)phenyl]methanamine
2-(Difluoromethoxy)benzylamine 98%
2-(Difluoromethoxy)benzylamine, 97%
2-(difluoromethoxy)phenyl)methanamine
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) | 1.69 | 2.15 | -44.6 | 3 | 2 | 1 | 37 | 174.17 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.