| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 4-(6-Chloropyrimidin-4-yl)morpholine 4-(6-Chloropyrimidin-4-yl)morpho…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22177-92-0 , [22177-92-0]
4-(6-chloro-4-pyrimidinyl)morpholine
4-(6-Chloro-4-pyrimidinyl)morpholine, 98%
| 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) | 1.10 | 2.97 | -4.96 | 0 | 4 | 0 | 38 | 199.641 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 149-150? | Alfa-Aesar |
| Melting_Point | 149-150° | Alfa-Aesar |
| MP | 150 - 152 | Enamine Building Blocks |
| MP | 150...152 | Enamine Building Blocks |
| MP | 154-155° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0888351A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
