| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 14 | Yes |
Popular Name: 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine 2-(1,2,3,4-tetrahydroisoquinolin…
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CAS Numbers: 1170257-73-4 , 1172938-80-5 , 900718-17-4
2-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine dihydrochloride
2-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine 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) | 0.87 | 3.46 | -42.71 | 3 | 2 | 1 | 31 | 191.298 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 5.01 | -31.51 | 3 | 2 | 1 | 30 | 191.298 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
