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Heptanamide,N,N-dipropyl- (55252-81-8)
Identification
Name:
Heptanamide,N,N-dipropyl-
Synonyms:
AI335509aGb; NSC 195055
CAS:
55252-81-8
Molecular Formula:
C13H27 N O
Molecular Weight:
213.3596
InChI:
InChI=1/C13H27NO/c1-4-7-8-9-10-13(15)14(11-5-2)12-6-3/h4-12H2,1-3H3
Molecular Structure:
Properties
Flash Point:
101.6°C
Boiling Point:
272.4°C at 760 mmHg
Density:
0.862g/cm
3
Refractive index:
1.446
Flash Point:
101.6°C
Safety Data
Other Product
Heptanamide,N,N-dimethyl-
Heptanamide,N,N-diethyl-
Heptanamide,N,N-dibutyl-
Heptanamide, N-hydroxy-
Heptanamide, N-pentyl-
Heptanamide, N-cyano-
Heptanamide, N-[(methylamino)thioxomethyl]-
Heptanamide, N-cyclohexyl-
Heptanamide, N-(1-phenylethyl)-
Heptanamide, N-(4-methylphenyl)-
Heptanamide, N-(2-hydroxyethyl)-
Heptanamide, N-(3,4-dichlorophenyl)-
Heptanamide, N-(2-methylpropyl)-
Heptanamide,N-methyl-N-nitroso-
Heptanamide, N-hydroxy-N-phenyl-
Heptanamide, N-methoxy-N-methyl-
Heptanamide,N-(aminocarbonyl)-2-ethylidene-
Heptanamide, 2-hydroxy-N-methyl-
Heptanamide, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-methyl-
Heptanamide, 7-(methylsulfonyl)-N-phenyl-
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