| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 12 | Yes |
Popular Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine 2-methyl-1,2,3,4-tetrahydroisoqu…
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CAS Numbers: 1210664-17-7 , 1210711-82-2 , 14097-41-7
2-methyl-1,2,3,4-tetrahydroisoquinolin-5-amine dihydrochloride
2-methyl-1,2,3,4-tetrahydroisoquinolin-5-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) | 1.17 | 4.78 | -35.62 | 3 | 2 | 1 | 30 | 163.244 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 2.37 | -3.53 | 2 | 2 | 0 | 29 | 162.236 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 244 - 246 | Enamine Building Blocks |
| MP | 244...246 | Enamine Building Blocks |
| MP | 249 - 251 | Enamine Building Blocks |
| MP | 249...251 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
