| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 12 | Yes |
Popular Name: quinolin-8-ylmethanamine quinolin-8-ylmethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1251924-37-4 , 15402-71-8 , 18004-63-2 , [15402-71-8]
(quinolin-8-ylmethyl)amine dihydrochloride
8-quinolinemethanamine, dihydrochloride
Quinolin-8-ylmethanamine dihydrochloride
| 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) | 1.08 | 3.1 | -38.92 | 3 | 2 | 1 | 41 | 159.212 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 175 - 177 | Enamine Building Blocks |
| MP | 175...177 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.