| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 11 | Yes |
Popular Name: 1-(4-Chlorophenyl)propan-1-amine 1-(4-Chlorophenyl)propan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 114853-61-1 , 1448902-18-8 , 74788-46-8 , [74788-46-8]
(R)-1-(4-Chlorophenyl)propan-1-amine hydrochloride
(R)-1-(4-CHLOROPHENYL)PROPAN-1-AMINE-HCl
(S)-1-(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) | 0.98 | 4.59 | -45.72 | 3 | 1 | 1 | 28 | 170.663 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0705251A1; EP0719789A1; EP0748814A1; US5011996; US5723651; US5795612; WO1995000493A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
