| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | Yes |
Popular Name: 3-Amino-2-chloro-4-methylpyridine 3-Amino-2-chloro-4-methylpyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 133627-45-9 , 145255-15-8 , [133627-45-9]
"3-Amino-2-chloro-4-methylpyridine, 98%"
2-Chloro-3-amino-4-methyl pyridine
2-Chloro-3-amino-4-methylpyridine
2-Chloro-4-methyl-3-pyridinamine
2-Chloro-4-methylpyridin-3-amine
2-Chloro-4-methylpyridin-3-ylamine
3-Amino-2-chloro-4-methyl pyridine
3-Amino-2-chloro-4-methylpyridine, 97%
3-Pyridinamine, 2-chloro-4-methyl-
| 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) | 1.53 | 1.86 | -5.46 | 2 | 2 | 0 | 39 | 142.589 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 64-68? | Alfa-Aesar |
| Melting_Point | 64-68° | Alfa-Aesar |
| MP | 68 | TCI |
| MP | 69-71° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.