N-methyl-N-phenyl-3-butenamide

Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BVIMAHAFINQVCQ-UHFFFAOYAR
Smiles: CN(C(=O)CC=C)C1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 30, p. 3995, 1982
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N-methyl-N-phenyl-3-butenamide N-methyl-N-phenylbut-3-enamide N-methyl-N-phenyl-but-3-enoic acid amide N-methyl-N-phenyl-but-3-enamide N-methyl-N-phenylbut-3-enamid N-méthyl-N-phénylbut-3-enamide N-メチル-N-フェニルブタ-3-エンアミド
See other substances:	ethyl 2-amino-3-cyano-5-methyl-1H-pyrrole-1-carboxylate 1,3,7-trimethoxyanthra-9,10-quinone ethyl 2-benzyl-4,6-dihydroxybenzoate ethyl 3-oxo-4-phenylbutanoate (718-08-1) 8,10-dimethoxy-11H-benzo[a]fluoren-11-one ethyl 2,4-dihydroxy-6-phenylbenzoate benzyl-methyl-styryl-amine 3-methylbutanoic acid (503-74-2) 2-benzylsulfonyl-cycloheptan-1-one 1-cyclohexenylsulfonyl-methyl-benzene S-ethyl thioformate (21071-39-6) N-methyl-N-phenylacetamide (579-10-2) 3-hydroxy-N-methyl-N,3-diphenylpropanamide 4-(diazomethyl)-7-methoxy-2H-chromen-2-one 4-(isopropoxymethyl)-7-methoxy-2H-chromen-2-one (7-methoxy-2-oxo-2H-chromen-4-yl)methyl chloroacetate N-(2,6-dimethylphenyl)acetamide (2198-53-0) S-phenyl ethanethioate (934-87-2) phenyl acetate (122-79-2) 6-methoxy-1-methyl-1,3-dihydro-2H-indol-2-one 5,7-dimethoxy-2-methyl-2,4-dihydro-1H-isoquinolin-3-one 5-nitro-1H-isochromen-1-one 2-methyl-5-nitroisoquinolin-1-one (42792-96-1) methyl 1H-indole-4-carboxylate (39830-66-5) 5-amino-1H-isochromen-1-one See more substances

Tags: melting point of N-methyl-N-phenyl-3-butenamide | boiling point of N-methyl-N-phenyl-3-butenamide | density of N-methyl-N-phenyl-3-butenamide | refractive index of N-methyl-N-phenyl-3-butenamide

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This page was last updated: 19 September 2022.