Identification |
Name: | N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide |
Synonyms: | BRN 0541006;N-Phenoxyacetyl-beta-aminoethylhomomorpholine;N-[2-(1,4-oxazepan-4-yl)ethyl]-2-phenoxyacetamide;N-(Fenoksyacetylo)-beta-aminoetylohomomorfoliny [Polish];2-Phenoxy-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)acetamide;Acetamide, 2-phenoxy-N-(2-(tetrahydro-1,4-oxazepin-4(5H)-yl)ethyl)-;49809-03-2;AC1L4GLD;LS-10117;N-(Fenoksyacetylo)-beta-aminoetylohomomorfoliny |
CAS: | 49809-03-2 |
Molecular Formula: | C15H22N2O3 |
Molecular Weight: | 278.3468 |
InChI: | InChI=1/C15H22N2O3/c18-15(13-20-14-5-2-1-3-6-14)16-7-9-17-8-4-11-19-12-10-17/h1-3,5-6H,4,7-13H2,(H,16,18) |
Molecular Structure: |
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Properties |
Flash Point: | 252.5°C |
Boiling Point: | 493.9°C at 760 mmHg |
Density: | 1.108g/cm3 |
Refractive index: | 1.522 |
Flash Point: | 252.5°C |
Safety Data |
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