| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 11 | Yes |
Popular Name: 3-(2-Chlorophenyl)propan-1-amine 3-(2-Chlorophenyl)propan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 18655-48-6 , , 18655-48-6 , 879663-52-2 , [18655-48-6]
3-(2-Chloro-phenyl)-propylamine
3-(2-chlorophenyl)-1-propanamine
3-(2-chlorophenyl)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) | 2.07 | -1.73 | -42.15 | 3 | 1 | 1 | 27 | 170.663 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159...161 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
