| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 14 | Yes |
Popular Name: 1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propylamine 1-(2,3-Dihydro-benzo[1,4]dioxin-…
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CAS Numbers: 1092797-59-5 , 654683-88-2 , [654683-88-2]
1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine
1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-amine hydrochloride
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propylamine hydrochloride
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propylaminehydrochloride
1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-amine hydrochloride
DIHYDROBENZODIOXINYLPROPYLAMIN
| 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) | -0.19 | 3.19 | -46.95 | 3 | 3 | 1 | 46 | 194.254 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 200 - 202 | Enamine Building Blocks |
| MP | 200...202 | Enamine Building Blocks |
| MP | 55 - 57 | Enamine Building Blocks |
| MP | 55...57 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
