| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-methyl-amine (2,3-Dihydro-benzo[1,4]dioxin-6-…
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CAS Numbers: 613656-45-4 , 852227-85-1 , [613656-45-4] , [852227-85-1]
(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)(methyl)amine
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylmethanamine
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylmethanamine hydrochloride
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylmethanaminehydrochloride
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylamine 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) | 1.00 | 3.57 | -42.43 | 2 | 3 | 1 | 35 | 180.227 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
