| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 16 | Yes |
Popular Name: 1-N-cyclohexyl-2-fluoro-1-N-methylbenzene-1,4-diamine 1-N-cyclohexyl-2-fluoro-1-N-meth…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1092280-03-9 , N/A
CYCLOHEXYLFLUOROMETHYLBENZENEDIAMIN
N-1-Cyclohexyl-2-fluoro-N-1-methyl-1,4-benzenediamine
| 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) | 3.11 | 5.02 | -5.55 | 2 | 2 | 0 | 29 | 222.307 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
