| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 13 | Yes |
Popular Name: 2-(3,4-dihydroquinolin-1(2H)-yl)ethanamine 2-(3,4-dihydroquinolin-1(2H)-yl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 37481-18-8 , 890713-92-5
2-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-amine
2-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-amine dihydrochloride
2-(3,4-Dihydro-2h-quinolin-1-yl)-ethylamine
2-(3,4-Dihydroquinolin-1(2H)-yl)ethanamine dihydrochloride
[2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]amine 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) | 1.36 | 2.99 | -47.06 | 3 | 2 | 1 | 31 | 177.271 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 209 - 211 | Enamine Building Blocks |
| MP | 209...211 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
