| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 11 | Yes |
Popular Name: 3-(4-Chlorophenyl)propylamine 3-(4-Chlorophenyl)propylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 18655-50-0 , 377084-66-7 , [18655-50-0]
3-(4-Chloro-phenyl)-propylamine
3-(4-chlorophenyl)-1-propanamine
3-(4-chlorophenyl)propan-1-amine
| 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) | 2.12 | -1.73 | -45.46 | 3 | 1 | 1 | 27 | 170.663 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 184 - 186 | Enamine Building Blocks |
| MP | 184...186 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
