| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: 3-Chloro-2-fluorobenzylamine 3-Chloro-2-fluorobenzylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 72235-55-3 , [72235-55-3]
(3-Chloro-2-fluorophenyl)methanamine
(3-Chloro-2-fluorophenyl)methanamine)
3-Chloro-2-fluorobenzylamine 98%
3-Chloro-2-Fluorobenzylamine [72235-55-3]
| 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) | 1.87 | 3.08 | -44.51 | 3 | 1 | 1 | 28 | 160.599 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | CORROSIVE | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
