In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 17 | Yes |
Popular Name: [3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)benzyl]amine [3-methoxy-4-(tetrahydrofuran-2-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 919017-03-1
1-[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methanamine
3-Methoxy-4-(tetrahydro-furan-2-ylmethoxy)-benzylamine
benzenemethanamine, 3-methoxy-4-[(tetrahydro-2-furanyl)methoxy]-
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) | 1.14 | 3.1 | -53.35 | 3 | 4 | 1 | 55 | 238.307 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |