| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 17 | Yes |
Popular Name: C-Benzofuran-2-yl-C-phenyl-methylamine C-Benzofuran-2-yl-C-phenyl-methy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 109194-12-9 , 109194-13-0
1-(1-benzofuran-2-yl)-1-phenylmethanamine
1-(1-benzofuran-2-yl)-1-phenylmethanamine hydrochloride
1-(1-benzofuran-2-yl)-1-phenylmethanaminehydrochloride
1-benzofuran-2-yl(phenyl)methanamine
| 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) | 3.46 | -0.81 | -45.46 | 3 | 2 | 1 | 40 | 224.283 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 210 - 212 | Enamine Building Blocks |
| MP | 210...212 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
