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Octanamide,N,N-dipentyl- (57303-32-9)
Identification
Name:
Octanamide,N,N-dipentyl-
Synonyms:
NSC195059
CAS:
57303-32-9
Molecular Formula:
C18H37 N O
Molecular Weight:
283.4925
InChI:
InChI=1/C18H37NO/c1-4-7-10-11-12-15-18(20)19(16-13-8-5-2)17-14-9-6-3/h4-17H2,1-3H3
Molecular Structure:
Properties
Flash Point:
122.2°C
Boiling Point:
333.1°C at 760 mmHg
Density:
0.858g/cm
3
Refractive index:
1.452
Flash Point:
122.2°C
Safety Data
Other Product
Formamide,N,N-dipentyl-
Butanamide,N,N-dipentyl-
Benzamide,N,N-dipentyl-
Benzenamine,N,N-dipentyl-
Acetamide,N,N-dipentyl-
Pentanamide,N,N-dipentyl-
Thiourea, N,N'-dipentyl-
Benzenemethanamine, N,N-dipentyl-
Octanamide,N,N-diethyl-
N,N'-Methylenebis(octanamide)
Octanamide,N,N-dipropyl-
Octanamide, N,N-dibutyl-
Benzenemethanamine, N,a-dipentyl-, hydrochloride
Benzenemethanamine, N,a-dipentyl-
N-(2-Mercaptoethyl)octanamide
N-(2-Hydroxyethyl)octanamide
Octanamide,N-(4-bromophenyl)-
Octanamide,N-(2-methylpropyl)-
Octanamide,N-(4-nitrophenyl)-
Octanamide,N-cyclohexyl-
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