| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 14 | Yes |
Popular Name: Benzyl-(tetrahydro-furan-2-ylmethyl)-amine Benzyl-(tetrahydro-furan-2-ylmet…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 183275-87-8 , 1047620-53-0 , 183275-87-8 , [183275-87-8]
1-phenyl-N-(tetrahydro-2-furanylmethyl)methanamine hydrochloride
1-phenyl-N-(tetrahydrofuran-2-ylmethyl)methanamine
2-furanmethanamine, tetrahydro-N-(phenylmethyl)-
2-furanmethanamine, tetrahydro-N-(phenylmethyl)-, hydrochloride
2-Furanmethanamine,tetrahydro-N-(phenylmethyl)-
benzyl(oxolan-2-ylmethyl)amine
Benzyl-(tetrahydrofuran-2-yl-methyl)amine
BENZYLTETRAHYDROFURANYLMETHYLAMIN
N-benzyl(tetrahydrofuran-2-yl)methanamine
N-Benzyl-1-(tetrahydrofuran-2-yl)methanamine
phenyl-N-(tetrahydro-2-furanylmethyl)methanamine hydrochloride
| 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) | 1.87 | 5.53 | -38.17 | 2 | 2 | 1 | 26 | 192.282 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 151°/11 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
