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Butanamide, N-pentyl- (64891-10-7)
Identification
Name:
Butanamide, N-pentyl-
Synonyms:
NSC 405011
CAS:
64891-10-7
Molecular Formula:
C9H19 N O
Molecular Weight:
157.2533
InChI:
InChI=1/C9H19NO/c1-3-5-6-8-10-9(11)7-4-2/h3-8H2,1-2H3,(H,10,11)
Molecular Structure:
Properties
Flash Point:
140°C
Boiling Point:
246.7°C at 760 mmHg
Density:
0.859g/cm
3
Refractive index:
1.43
Flash Point:
140°C
Safety Data
Other Product
Butanamide,N-pentyl-N-phenyl-
Butanamide, N-methyl-N-pentyl-
Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-[5-(1H-tetrazol-5-yl)pentyl]-
1H-Indole-3-butanamide,N-[5-[(6-chloro-1,2,3,4-tetrahydro-9-acridinyl)amino]pentyl]-
Butanamide,4-amino-N-[5-[[2-[[(4-methoxyphenyl) methyl]-2-pyridinylamino]ethyl]methylamino] pentyl]-,ethanedioate (1:3)
Butanamide,N,N-dimethyl-
Butanamide,N,N-dicyclohexyl-
Butanamide,N,N-dibutyl-
Butanamide,N,N-dipentyl-
Butanamide,N,N-diethyl-
Butanamide, N,N-dihexyl-
Butanamide, N,N-didodecyl-
Butanamide, N,N-diphenyl-
Butanamide, N,N-dipropyl-
Butanamide, N,N'-sulfonylbis-
Butanamide, N,N-dioctyl-
Butanamide, N-(4-ethynylphenyl)-
N-(1-Oxopropyl)butanamide
N-(2,6-Dimethylphenyl)butanamide
Butanamide, N-(4-chlorobutyl)-
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