| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 12 | Yes |
Popular Name: 1-Benzofuran-2-yl-ethylamine 1-Benzofuran-2-yl-ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1212877-42-3 , 99059-83-3 , [99059-83-3]
(1R)-1-(1-benzofuran-2-yl)ethan-1-amine
(1R)-1-(1-benzofuran-2-yl)ethan-1-amine hydrochloride
1-(1-benzofuran-2-yl)ethanamine
| 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) | 0.37 | 3.74 | -43.52 | 3 | 2 | 1 | 41 | 162.212 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 137-138°/18 Torr | Matrix Scientific |
| MP | 16 - 18 | Enamine Building Blocks |
| MP | 16...18 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
