| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 11 | Yes |
Popular Name: 1-aminoindan-2-ol 1-aminoindan-2-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: (1R,2S)-(+)-cis-1-Amino-2-indanol , 126456-43-7 , 13286-59-4 , 136030-00-7 , 140632-19-5 , 163061-73-2 , 74165-73-4 , 7480-35-5 , [163061-73-2]
(1R,2R)-(-)-trans-1-Amino-2-indanol
(1R,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol
(1R,2R)-rel-1-Amino-2,3-dihydro-1H-inden-2-ol
(1R,2S)-(+)-1-Amino-2-Hydroxyindan
(1S,2R)-(-)-1-Amino-2-Hydroxyindan
1-Amino-2,3-dihydro-1H-inden-2-ol
| 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) | -1.23 | -4.81 | -44.65 | 4 | 2 | 1 | 47 | 150.201 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 118 - 121 | Enamine Building Blocks |
| MP | 118...121 | Enamine Building Blocks |
| MP | 142-146° | Oakwood Chemical |
| MP | 144 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
