| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 12 | Yes |
Popular Name: (5-(Trifluoromethyl)pyridin-2-yl)methanamine hydrochloride (5-(Trifluoromethyl)pyridin-2-yl…
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CAS Numbers: 1350637-24-9 , 164341-39-3 , 871826-12-9 , [1350637-24-9] , [871826-12-9]
(5-(Trifluoromethyl)pyridin-2-yl)methanamine
(5-(Trifluoromethyl)pyridin-2-yl)methanamine dihydrochloride
(5-(Trifluoromethyl)pyridin-2-yl)methanamine HCl
(5-(Trifluoromethyl)pyridin-2-yl)methanaminedihydrochloride
(5-(Trifluoromethyl)pyridin-2-yl)methanaminehydrochloride
2-(Aminomethyl)-5-(trifluoromethyl)pyridine hydrochloride
2-Aminomethyl-5-(trifluoromethyl)pyridine
5-(Trifluoromethyl)-2-pyridinemethanamine, HCl
5-Trifluoromethyl-2-aminomethylpyridine hydrochloride
C-(5-Trifluoromethyl-pyridin-2-yl)-methylamine
C-(5-Trifluoromethyl-pyridin-2-yl)-methylamine hydrochloride
C-(5-trifluoromethyl-pyridin-2-yl)methylamine hydrochloride
C-(5-Trifluoromethyl-pyridin-2-yl)methylamine, HCl
C-(5-Trifluoromethylpyridin-2-yl)methylamine dihydrochloride
C-(5-Trifluoromethylpyridin-2-yl)methylaminedihydrochloride
| 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) | 0.85 | 1.61 | -48.88 | 3 | 2 | 1 | 41 | 177.149 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 1.23 | -5.52 | 2 | 2 | 0 | 39 | 176.141 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.