3-(3,4,5-Trimethoxyphenyl)-N,N-dimethylpropenamide (4769-33-9)

Identification
Name:	3-(3,4,5-Trimethoxyphenyl)-N,N-dimethylpropenamide
Synonyms:	3-(3,4,5-Trimethoxyphenyl)-N,N-dimethylpropenamide
CAS:	4769-33-9
Molecular Formula:	C₁₄H₁₉NO₄
Molecular Weight:	0
InChI:	InChI=1/C14H19NO4/c1-15(2)13(16)7-6-10-8-11(17-3)14(19-5)12(9-10)18-4/h6-9H,1-5H3/b7-6+
Molecular Structure:
Properties
Flash Point:	219.7°C
Boiling Point:	439.6°C at 760 mmHg
Density:	1.106g/cm³
Refractive index:	1.539
Flash Point:	219.7°C
Safety Data

Other Product

2-Furancarboxamide,5-[3-(4-morpholinyl)phenoxy]-N-(2,4,6-trimethoxyphenyl)-
2-Furancarboxamide,5-(4-amino-3-chlorophenoxy)-N-(2,4,6-trimethoxyphenyl)-
2-Furancarboxamide,5-[3-(4-piperidinyl)phenoxy]-N-(2,4,6-trimethoxyphenyl)-
3-Isoxazolecarboxamide, 5-methyl-N-(3,4,5-trimethoxyphenyl)-
3-Pyridinecarboximidamide,N-(3,4,5-trimethoxyphenyl)-
Benzenesulfonamide,4-methoxy-N-methyl-3-nitro-N-(3,4,5-trimethoxyphenyl)-
N-(4-Chlorophenyl)-N-hydroxy-3-(3,4,5-trimethoxyphenyl)propenamide
2-Furancarboxamide,5-[3-(1-methylethyl)phenoxy]-N-(2,4,6-trimethoxyphenyl)-
2-Furancarboxamide,5-[3-(diethylamino)phenoxy]-N-(2,4,6-trimethoxyphenyl)-
2-Furancarboxamide,5-[3-(dimethylamino)phenoxy]-N-(2,4,6-trimethoxyphenyl)-
2-Furancarboxamide,5-[3-(1,1-dimethylethyl)phenoxy]-N-(2,4,6-trimethoxyphenyl)-
2-Furancarboxamide,5-[[3-(trifluoromethyl)phenyl]thio]-N-(2,4,6-trimethoxyphenyl)-
3-Isoxazolecarboxamide,5-(1,1-dimethylethyl)-N-[(2,4,6-trimethoxyphenyl)methyl]-
Thiourea, N-(3-phenylpropyl)-N'-(3,4,5-trimethoxyphenyl)-
Benzenamine,N-[(5-methoxy-1H-indol-3-yl)methylene]-4-[2-(3,4,5-trimethoxyphenyl)-4-thiazolyl]-, monohydrochloride
4-amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide; 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
2-Furancarboxamide,5-[3-methyl-4-(1-methylethyl)phenoxy]-N-(2,4,6-trimethoxyphenyl)-
Acetamide,N-[3-methoxy-2-propoxy-5-[4-(3,4,5-trimethoxyphenyl)-1,3-dithiolan-2-yl]phenyl]-
2-Quinolinamine,7-chloro-N-[4-[4,5-dihydro-5-(3,4,5-trimethoxyphenyl)-3-isoxazolyl]phenyl]-
Isoxazolo[4,3-c]quinoline-5(4H)-pentanamide,9-chloro-3-methyl-4-oxo-N-(3,4,5-trimethoxyphenyl)-