| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine 1-(2,3-dihydro-1,4-benzodioxin-6…
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CAS Numbers: , 1092797-55-1 , 1157581-13-9 , 1197238-08-6 , 1212291-95-6 , 122416-41-5 , [122416-41-5]
(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine
(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine hydrochloride
1,4-benzodioxin-6-methanamine, 2,3-dihydro-alpha-methyl-, hydrochloride
1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethylamine
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethylamine hydrochloride
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethylamine oxalate
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethylaminehydrochloride
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethylamineoxalate
DIHYDROBENZODIOXINYLETHYLAMINEHYDROCHLORID
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]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) | -0.69 | 2.38 | -47.52 | 3 | 3 | 1 | 46 | 180.227 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 209 - 211 | Enamine Building Blocks |
| MP | 209...211 | Enamine Building Blocks |
| MP | 216 - 218 | Enamine Building Blocks |
| MP | 216...218 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
