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2-ALLYL-2-PHENYL-4-PENTENAMIDE (3563-57-3)

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: (C14H17NO) 2-Allyl-2-phenyl-4-pentenamide;CFT 1042;Phenyldiallylacetamide [French];4-Pentenamide, 2-allyl-2-phe...
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