In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 12 | Yes |
Popular Name: 8-Methoxyquinoline 8-Methoxyquinoline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 53899-17-5 , 938-33-0 , [938-33-0]
8-Methoxy-1,2,3,4-tetrahydroquinoline
8-Methoxyquinoline; CCRIS 7821; EINECS 213-341-7; LS-188216; Methyl 8-quinolyl ether
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) | 1.95 | 4.26 | -9.29 | 0 | 2 | 0 | 22 | 159.188 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 38-41? | Alfa-Aesar |
Melting_Point | 38-41° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
PUBCHEM_PATENT_ID | EP0790249A1 | IBM Patent Data |