| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 9 | Yes |
Popular Name: 4-Fluoro-3-methylaniline 4-Fluoro-3-methylaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 452-69-7 , [452-69-7]
| 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 | 3.06 | -3.78 | 2 | 1 | 0 | 26 | 125.146 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 32-36? | Alfa-Aesar |
| Melting_Point | 32-36° | Alfa-Aesar |
| MP | 34-38° | Oakwood Chemical |
| MP | 35-37° | Matrix Scientific |
| MP | 36 | TCI |
| M.P | 74-75 C | Indofine |
| BP | 85-86/9mm | Oakwood Chemical |
| Boiling_Point | 85-86?/9mm | Alfa-Aesar |
| Boiling_Point | 85-86°/9mm | Alfa-Aesar |
| BP | 86 / 9 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | TOXIC | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.