| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 12 | No |
Popular Name: 2-Hydrazinyl-5-(trifluoromethyl)pyridine 2-Hydrazinyl-5-(trifluoromethyl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1049744-89-9 , 163620-24-4 , 89570-85-4 , [163620-24-4] , [89570-85-4]
(5-Trifluoromethyl-pyridin-2-yl)-hydrazine
1-(5-(trifluoromethyl)pyridin-2-yl)hydrazine
1-methyl-1-(5-(trifluoromethyl)pyridin-2-yl)hydrazine
2-hydrazino-5-(trifluoromethyl)pyridine
2-Hydrazino-5-(trifluoromethyl)pyridine 97%
2-hydrazino-5-(trifluoromethyl)pyridine hydrochloride
2-Hydrazino-5-(trifluoromethyl)pyridine, HCl
2-Hydrazinyl-5-trifluoromethylpyridine
5-(Trifluoromethyl)pyrid-2-ylhydrazine
HYDRAZINYLTRIFLUOROMETHYLPYRIDIN
Pyridine,2-hydrazinyl-5-(trifluoromethyl)-
Uncharged structure must be alone
[5-(Trifluoromethyl)pyridin-2-yl]hydrazine, 6-Hydrazino-alpha,alpha,alpha-trifluoro-3-picoline
| 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) | 1.18 | 2.33 | -5.54 | 3 | 3 | 0 | 51 | 177.129 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 2.71 | -31.27 | 4 | 3 | 1 | 52 | 178.137 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 58 - 60 | KeyOrganics |
| MP | 61 - 63 | Enamine Building Blocks |
| MP | 61...63 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| Warnings | Irritant/Refrigerate | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.