| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 11 | Yes |
Popular Name: 1-(4-Fluoro-phenyl)-propylamine 1-(4-Fluoro-phenyl)-propylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1092797-76-6 , 1145786-74-8 , 1169576-95-7 , 473732-86-4 , 74877-10-4 , [1145786-74-8] , [74877-10-4]
(1R)-1-(4-Fluorophenyl)propylamine hydrochloride
(1S)-1-(4-fluorophenyl)propan-1-amine
(1S)-1-(4-fluorophenyl)propan-1-amine hydrochloride
(1S)-1-(4-Fluorophenyl)propylamine hydrochloride
(1S)-1-(4-FLUOROPHENYL)PROPYLAMINE-HCl
(R)-alpha-Ethyl-4-fluorobenzylamine hydrochloride
(S)-1-(4-Fluorophenyl)propan-1-amine hydrochloride
1-(4-Fluoro-phenyl)-propylamine hydrochloride
1-(4-fluoro-phenyl)-propylaminehydrochloride
1-(4-fluorophenyl)propan-1-amine
1-(4-Fluorophenyl)propylamine 97%
| 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) | 0.47 | 4.14 | -46.75 | 3 | 1 | 1 | 28 | 154.208 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 9.12 | -15.98 | 0 | 10 | 0 | 95 | 448.531 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 253 - 255 | Enamine Building Blocks |
| MP | 253...255 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
