Identification |
Name: | N-[2-(morpholin-4-yl)ethyl]-2-phenoxyacetamide |
Synonyms: | N-Phenoxyacetyl-beta-aminoethylmorpholine;N-(2-(4-Morpholinyl)ethyl)-2-phenoxyacetamide;N-(Fenoksyacetylo)-beta-aminoetylomorfoliny [Polish];ACETAMIDE, N-(2-(4-MORPHOLINYL)ETHYL)-2-PHENOXY-;AC1L21WD;Oprea1_855391;ZINC23379210;AKOS003856030;LS-10028;N-(Fenoksyacetylo)-beta-aminoetylomorfoliny;ST50952375;N-(2-morpholin-4-ylethyl)-2-phenoxyacetamide;N-(2-MORPHOLIN-4-YLETHYL)-2-PHENOXYETHANAMIDE;49808-90-4 |
CAS: | 49808-90-4 |
Molecular Formula: | C14H20N2O3 |
Molecular Weight: | 264.3202 |
InChI: | InChI=1/C14H20N2O3/c17-14(12-19-13-4-2-1-3-5-13)15-6-7-16-8-10-18-11-9-16/h1-5H,6-12H2,(H,15,17) |
Molecular Structure: |
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Properties |
Flash Point: | 245.3°C |
Boiling Point: | 482°C at 760 mmHg |
Density: | 1.132g/cm3 |
Refractive index: | 1.529 |
Flash Point: | 245.3°C |
Safety Data |
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