| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | Yes |
Popular Name: 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-2-methyl-propylamine 1-(2,3-Dihydro-benzo[1,4]dioxin-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 855991-61-6 , [855991-61-6]
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropan-1-amine
1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-methylpropan-1-amine 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) | 0.06 | 3.69 | -46.31 | 3 | 3 | 1 | 46 | 208.281 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 16 - 18 | Enamine Building Blocks |
| MP | 16...18 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
