Identification |
Name: | 2-ALLYL-2-PHENYL-4-PENTENAMIDE |
Synonyms: | 2-Allyl-2-phenyl-4-pentenamide;CFT 1042;Phenyldiallylacetamide [French];4-Pentenamide, 2-allyl-2-phenyl-;BRN 3258468;Amid kwasu fenylo-dwuallilo-octowego [Polish];3563-57-3;Phenyldiallylacetamide;AC1L56DY;Ambcb7918915;MLS000675461;MolPort-002-280-495;HMS1598E02;HMS2728G19;Amid kwasu fenylo-dwuallilo-octowego;ZINC00615830;2-phenyl-2-prop-2-enylpent-4-enamide;NCGC00245685-01;SMR000295347;LS-102049;Benzeneacetamide, alpha,alpha-di-2-propenyl-;4-09-00-02360 (Beilstein Handbook Reference);Benzeneacetamide, alpha,alpha-di-2-propenyl- (9CI) |
CAS: | 3563-57-3 |
Molecular Formula: | C14H17NO |
Molecular Weight: | 215.2909 |
InChI: | InChI=1/C14H17NO/c1-3-10-14(11-4-2,13(15)16)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H2,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 174.3°C |
Boiling Point: | 364.6°C at 760 mmHg |
Density: | 1.01g/cm3 |
Refractive index: | 1.533 |
Flash Point: | 174.3°C |
Safety Data |
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