| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 11 | Yes |
Popular Name: 1-(2-methylphenyl)propan-2-amine hydrochloride 1-(2-methylphenyl)propan-2-amine…
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CAS Numbers: 5580-32-5 , 77083-24-0
1-(2-methylphenyl)propan-2-amine
2-Methylphenisopropylamine sulfate; LS-103424; Phenethylamine, o,alpha-dimethyl-, sulfate (2:1)
| 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) | 1.72 | 4.51 | -39.65 | 3 | 1 | 1 | 28 | 150.245 | 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 |
| PUBCHEM_PATENT_ID | EP1062511A1 | IBM Patent Data |