| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 7 | Yes |
Popular Name: 2-Aminocyclopentanol 2-Aminocyclopentanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 31775-67-4 , 31889-37-9 , 57070-95-8 , 68327-03-7 , 68327-11-7 , 89381-13-5 , 98137-42-9 , [31775-67-4] , [68327-03-7] , [89381-13-5]
(1R,2R)-2-aminocyclopentan-1-ol
(1R,2R)-2-aminocyclopentanol hydrochloride
(1R,2R)-2-Aminocyclopentanol, HCl
(1R,2R)-rel-2-Aminocyclopentanol hydrochloride
2-aminocyclopentan-1-ol hydrochloride
cis-2-Aminocyclopentanolhydrochloride
Cyclopentanol, 2-amino-, (1R,2R)- (9CI)
rel-(1R,2R)-2-Aminocyclopentanol hydrochloride
Trans-(-)-2-aminocyclopentanol hydrochloride
Trans-(1R,2R)-2-Amino-Cyclopentanol Hydrochloride
trans-(1R,2R)-2-Aminocyclopentanol hydrochloride
trans-(1R,2R)-2-Aminocyclopentanol, HCl
| 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) | -0.56 | -1.84 | -40.85 | 4 | 2 | 1 | 48 | 102.157 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188 - 190 | Enamine Building Blocks |
| MP | 188...190 | Enamine Building Blocks |
| MP | 189 - 191 | Enamine Building Blocks |
| MP | 189...191 | Enamine Building Blocks |
| MP | 191 - 196 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
