In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2008 | 9 | Yes |
Popular Name: 2-Fluoro-6-methylaniline 2-Fluoro-6-methylaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 443-89-0 , [443-89-0]
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) | 1.94 | 3.23 | -3.46 | 2 | 1 | 0 | 26 | 125.146 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 88-89°/13mm | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95+% | Matrix Scientific |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.