| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 10 | Yes |
Popular Name: 3-Trifluoromethyl-p-anisidine 3-Trifluoromethyl-p-anisidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 393-15-7 , 63405-88-9
(4-Amino-2-methylphenyl)methanol
4-Methoxy-3-(trifluoromethyl)aniline
4-Methoxy-3-(trifluoromethyl)aniline, 98+%
| 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) | 0.73 | 0.43 | -5.18 | 3 | 2 | 0 | 46 | 137.182 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 112?/18mm | Alfa-Aesar |
| Boiling_Point | 112°/18mm | Alfa-Aesar |
| Melting_Point | 57-61? | Alfa-Aesar |
| Melting_Point | 57-61° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.