| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 11 | Yes |
Popular Name: 2-Amino-5-(trifluoromethyl)pyridine 2-Amino-5-(trifluoromethyl)pyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 34486-24-3 , 74784-70-6 , N/A , [134486-24-1] , [74784-70-6]
"5-(Trifluoromethyl)pyridin-2-amine, 97%"
2-Amino-5-(trifluoromethyl)pyridine 98%
2-Amino-5-(trifluoromethyl)pyridine, 97%
2-AMINO-5-TRIFLUOROMETHYL PYRIDINE
2-Amino-5-trifluoromethylpyridine
2-Amino-6-(trifluoromethyl)pyridine
5-(Trifluoromethyl)-2-pyridinamine
5-(Trifluoromethyl)pyridin-2-amine
5-Trifluoromethyl-2-pyridinamine
| 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) | 1.42 | 2.39 | -5.74 | 2 | 2 | 0 | 39 | 162.114 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 42-44° | Matrix Scientific |
| Melting_Point | 45-49? | Alfa-Aesar |
| Melting_Point | 45-49° | Alfa-Aesar |
| MP | 47 | TCI |
| MP | 47 - 49 | Enamine Building Blocks |
| MP | 47...49 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| BP | 90-92°/20mm | Matrix Scientific |
| purity | 95 | Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.