| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 20 | Yes |
Popular Name: (biphenyl-4-ylmethyl)(tetrahydrofuran-2-ylmethyl)amine (biphenyl-4-ylmethyl)(tetrahydro…
Find On: PubMed — Wikipedia — Google
CAS Number: 356530-39-7
(4-biphenylylmethyl)(tetrahydro-2-furanylmethyl)amine hydrochloride
1-([1,1'-Biphenyl]-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine
2-furanmethanamine, N-([1,1'-biphenyl]-4-ylmethyl)tetrahydro-
2-furanmethanamine, N-([1,1'-biphenyl]-4-ylmethyl)tetrahydro-, hydrochloride
Biphenyl-4-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine
Biphenyl-4-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine hydrochloride
biphenyl-4-ylmethyl-(tetrahydro-furan-2-ylmethyl)-aminehydrochloride
BIPHENYLYLMETHYLTETRAHYDROFURANYLMETHYLAMINEHYDROCHLORID
N-([1,1'-biphenyl]-4-ylmethyl)-N-(tetrahydro-2-furanylmethyl)amine
[1,1'-biphenyl]-4-yl-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) | 3.67 | -0.75 | -40.41 | 2 | 2 | 1 | 25 | 268.38 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
