| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 12 | Yes |
Popular Name: quinolin-3-ylmethanamine quinolin-3-ylmethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1072806-51-9 , 274-47-5 , 31842-22-5 , 7521-70-2
(3-quinolinylmethyl)amine dihydrochloride
(quinolin-3-ylmethyl)amine dihydrochloride
1-quinolin-3-ylmethanamine dihydrochloride
3-quinolinemethanamine dihydrochloride
3-quinolinemethanamine, dihydrochloride
C-Quinolin-3-yl-methylamine dihydrochloride
Quinolin-3-ylmethanamine dihydrochloride
quinolin-3-ylmethanamine hydrochloride
| 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) | 1.11 | 2.89 | -51.6 | 3 | 2 | 1 | 41 | 159.212 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 3.17 | -107.02 | 4 | 2 | 2 | 42 | 160.22 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 257-259° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
