| Identification | Back Directory | [Name]
1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE | [CAS]
122416-41-5 | [Synonyms]
AKOS BBS-00006788
TIMTEC-BB SBB010638
1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ETHANAMINE
1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE
2,3-Dihydro-a-methyl-1,4-benzodioxin-6-methanamine
1,4-Benzodioxin-6-methanamine, 2,3-dihydro-α-methyl-
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-amine
1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethylamineoxalate oxalaic acid salt | [Molecular Formula]
C10H13NO2 | [MDL Number]
MFCD01312297 | [MOL File]
122416-41-5.mol | [Molecular Weight]
179.22 |
| Chemical Properties | Back Directory | [Boiling point ]
283.2±39.0 °C(Predicted) | [density ]
1.151±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
solid | [pka]
9.78±0.29(Predicted) |
| Hazard Information | Back Directory | [Uses]
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanamine is a useful reagent for studying design, synthesis, and structure-activity relationship of a new class of amidinophenylurea-based factor VIIa inhibitors. |
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Energy Chemical
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