| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: Isopropyl-(tetrahydro-furan-2-ylmethyl)-amine Isopropyl-(tetrahydro-furan-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5064-46-0 , [5064-46-0]
| 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) | 1.15 | 3.09 | -32.23 | 2 | 2 | 1 | 26 | 144.238 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 68°/12 Torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
