| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 11 | Yes |
Popular Name: 6-fluoro-2,3-dihydro-1H-inden-1-amine hydrochloride 6-fluoro-2,3-dihydro-1H-inden-1-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1191908-44-7 , 1391354-92-9 , 148940-94-7 , 168902-77-0 , 790208-54-7
(s)-6-fluoro-indan-1-ylamine hydrochloride
(S)-6-FLUORO-INDAN-1-YLAMINE-HCl
(S)-6-Fluoroindan-1-amine hydrochloride
1H-Inden-1-amine, 6-fluoro-2,3-dihydro- (9CI)
6-fluoro-2,3-dihydro-1H-inden-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) | -0.17 | 3.71 | -45.89 | 3 | 1 | 1 | 28 | 152.192 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 254 - 256 | Enamine Building Blocks |
| MP | 254...256 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
