| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 9 | Yes |
Popular Name: 2-amino-1-(2-furyl)-1-ethanol 2-amino-1-(2-furyl)-1-ethanol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 139683-93-5 , 2745-22-4 , [2745-22-4]
(R)-2-amino-1-(furan-2-yl)-ethanol
(R)-2-Amino-1-(furan-2-yl)ethanol
| 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) | -0.81 | -1.71 | -44.69 | 4 | 3 | 1 | 61 | 128.151 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 80 - 82 | Enamine Building Blocks |
| MP | 80...82 | Enamine Building Blocks |
| MP | 85-87° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
