| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 14 | Yes |
Popular Name: 1-Amino-3-(2,6-dimethyl-phenoxy)-propan-2-ol 1-Amino-3-(2,6-dimethyl-phenoxy)…
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CAS Numbers: 1052527-93-1 , 540760-61-0
1-Amino-3-(2,6-dimethyl-phenoxy)-propan-2-ol hydrochloride hydrate
1-amino-3-(2,6-dimethyl-phenoxy)-propan-2-olhydrochloridehydrate
1-amino-3-(2,6-dimethylphenoxy)propan-2-ol
| 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) | 0.96 | 1.3 | -46.25 | 4 | 3 | 1 | 57 | 196.27 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 0.83 | -5.72 | 3 | 3 | 0 | 55 | 195.262 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 54 - 56 | Enamine Building Blocks |
| MP | 54...56 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
