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2-Propenamide,N-pentyl-3-phenyl- (23784-51-2)
Identification
Name:
2-Propenamide,N-pentyl-3-phenyl-
Synonyms:
Cinnamamide,N-pentyl- (8CI); N-Pentylcinnamoyl amide; NSC 406323
CAS:
23784-51-2
Molecular Formula:
C14H19 N O
Molecular Weight:
217.3068
InChI:
InChI=1/C14H19NO/c1-2-3-7-12-15-14(16)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3,(H,15,16)/b11-10+
Molecular Structure:
Properties
Flash Point:
240.1°C
Boiling Point:
397.2°Cat760mmHg
Density:
0.992g/cm
3
Refractive index:
1.542
Flash Point:
240.1°C
Safety Data
Other Product
2-Propenamide, N-pentyl-3-[4-(trifluoromethyl)phenyl]-
2-Propenamide, 3-(4-chlorophenyl)-N-pentyl-
2-Propenamide,N-acetyl-N-[5-[ethyl(phenylmethyl)amino]pentyl]-3-phenyl-, (E)-
2-Propenamide,3-(4-chlorophenyl)-N-[2-[[5-(1H-imidazol-1-yl)pentyl]oxy]phenyl]-
2-Propenamide, 3-[4-[(aminosulfonyl)oxy]phenyl]-2-cyano-N-pentyl-,(2E)-
2-Propenamide,3-[4-(acetylamino)phenyl]-N-[5-[ethyl(phenylmethyl)amino]pentyl]-, (E)-
2-Propenamide, 3-[4-(5-pentyl-2-pyridinyl)phenyl]-
2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-pentyl-
2-Propenamide, 3-(1,3-benzodioxol-5-yl)-N-pentyl-
2-Propenamide,N-[5-[4-(acetylamino)-4-phenyl-1-piperidinyl]-2-(3,4-dichlorophenyl)pentyl]-N-methyl-3-phenyl-, monohydrochloride
2-Propenamide,3-[4-[1-[[3-(1H-imidazol-1-yl)propyl]amino]-1-methylethyl]phenyl]-N-pentyl-
2-Propenamide, N-[5-[(bromoacetyl)amino]pentyl]-
2-Propenamide,3-phenyl-N,N-dipropyl-
2-Propenamide,N-(3-methoxyphenyl)-3-phenyl-
2-Propenamide,3-(3-isoquinolinyl)-N-phenyl-
2-Propenamide,N-(3-chlorophenyl)-3-phenyl-
2-Propenamide,N-(3-hydroxypropyl)-3-phenyl-
2-Propenamide, N-(3-methylphenyl)-3-phenyl-
2-Propenamide, 3-(3-methyloxiranyl)-N-phenyl-
2-Propenamide,N-(2-methylpropyl)-3-phenyl-
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