| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 11 | Yes |
Popular Name: 1,2,3,4-Tetrahydroquinolin-8-ol 1,2,3,4-Tetrahydroquinolin-8-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 14631-46-0 , 148-24-3 , 6640-50-2 , [6640-50-2]
1,2,3,4-Tetrahydro-8-hydroxyquinoline
1,2,3,4-Tetrahydro-8-quinolinol
1,2,3,4-Tetrahydro-quinolin-8-ol
5,6,7,8-Tetrahydroquinolin-8-ol
8-Hydroxy-1,2,3,4-tetrahydro-quinolin
| 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) | 2.04 | -3.09 | -4.75 | 2 | 2 | 0 | 32 | 149.193 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 116 - 118 | Enamine Building Blocks |
| MP | 116...118 | Enamine Building Blocks |
| MP | 121° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
