| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 13 | Yes |
Popular Name: 6-morpholinopyridin-3-amine 6-morpholinopyridin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 114960-56-4 , 52023-68-4 , 82205-55-8 , [52023-68-4]
3-Amino-6-(morpholino)pyridine
5-Amino-2-(4-morpholinyl)pyridine
5-Amino-2-(4-morpholinyl)pyridine, 97%
5-Amino-2-morpholin-4-ylpyridine
6-(4-morpholinyl)-3-pyridinamine
6-(Morpholin-4-yl)pyridin-3-amine
6-(morpholin-4-yl)pyridin-3-amine dihydrochloride
6-morpholin-4-ylpyridin-3-amine
| 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) | 0.64 | 0.62 | -6.34 | 2 | 4 | 0 | 51 | 179.223 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 124 - 126 | Enamine Building Blocks |
| MP | 124...126 | Enamine Building Blocks |
| Melting_Point | 127-130? | Alfa-Aesar |
| Melting_Point | 127-130° | Alfa-Aesar |
| melting_point | 128 - 130 | KeyOrganics |
| MP | 128-130° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
