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| | 1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE Basic information |
| Product Name: | 1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE | | Synonyms: | AKOS BBS-00006788;1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ETHANAMINE;1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE;TIMTEC-BB SBB010638;1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethylamineoxalate oxalaic acid salt;1,4-Benzodioxin-6-methanamine, 2,3-dihydro-α-methyl-;1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-amine;2,3-Dihydro-a-methyl-1,4-benzodioxin-6-methanamine | | CAS: | 122416-41-5 | | MF: | C10H13NO2 | | MW: | 179.22 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File | ![1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE Structure](StructureFile/ChemBookStructure4/GIF/CB5262212.gif) |
| | 1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE Chemical Properties |
| 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) | | Appearance | Colorless to light yellow Liquid | | InChI | 1S/C10H13NO2/c1-7(11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6-7H,4-5,11H2,1H3 | | InChIKey | ABUSRLBOAUOYSM-UHFFFAOYSA-N | | SMILES | CC(N)c1ccc2OCCOc2c1 |
| Hazard Codes | Xi,Xn | | Risk Statements | 22 | | WGK Germany | WGK 3 | | HazardClass | IRRITANT | | HS Code | 2932990090 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Acute Tox. 4 Oral |
| | 1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE Usage And Synthesis |
| 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. |
| | 1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHYLAMINE Preparation Products And Raw materials |
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