| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 11 | Yes |
Popular Name: (S)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE-HCl (S)-1-(2,3-DIFLUOROPHENYL)ETHANA…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1415303-43-3 , 1427378-79-7 , 870849-27-7
(1R)-1-(2,3-Difluorophenyl)ethylamine hydrochloride
(R)-2,3-Difluoro-alpha-methylbenzylamine hydrochloride
(S)-1-(2,3-DIFLUOROPHENYL)ETHANAMINE hydrochloride
1-(2,3-difluorophenyl)ethan-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) | 0.03 | 3.41 | -50.02 | 3 | 1 | 1 | 28 | 158.171 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 3.09 | -5.1 | 2 | 1 | 0 | 26 | 157.163 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 174 - 176 | Enamine Building Blocks |
| MP | 174...176 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
