| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 15 | Yes |
Popular Name: 6-[cis-2,6-dimethylmorpholin-4-yl]pyridin-3-amine dihydrochloride 6-[cis-2,6-dimethylmorpholin-4-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1282295-12-8 , 154179-39-2 , 1803586-69-7 , 926249-35-6
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine dihydrochloride
6-(2,6-Dimethyl-morpholin-4-yl)-pyridin-3-ylamine
6-(2,6-dimethylmorpholin-4-yl)pyridin-3-amine
6-(2,6-dimethylmorpholin-4-yl)pyridin-3-amine dihydrochloride
6-[(2R,6S)-2,6-Dimethylmorpholin-4-yl]pyridin-3-amine dihydrochloride
6-[(2r,6s)-2,6-dimethylmorpholin-4-yl]pyridin-3-aminedihydrochloride
| 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) | 1.37 | 2.27 | -28.73 | 3 | 4 | 1 | 53 | 208.285 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 2.370000000000000e+002 - 2.390000000000000e+002 | KeyOrganics |
| melting_point | 237 - 239 | KeyOrganics |
| MP | 237-239° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
