Pentanamide,N-butyl-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-oxo- (28939-71-1)

Identification
Name:	Pentanamide,N-butyl-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-oxo-
Synonyms:	Levulinamide,N-butyl-N-[(3-methyl-2-norbornyl)methyl]- (8CI)
CAS:	28939-71-1
Molecular Formula:	C18H31 N O2
Molecular Weight:	0
InChI:	InChI=1/C18H31NO2/c1-4-5-10-19(18(21)9-6-13(2)20)12-17-14(3)15-7-8-16(17)11-15/h14-17H,4-12H2,1-3H3
Molecular Structure:
Properties
Flash Point:	166.5°C
Boiling Point:	420.9°C at 760 mmHg
Density:	0.99g/cm³
Refractive index:	1.486
Flash Point:	166.5°C
Safety Data

Other Product

Pentanamide,N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-N-(3-methylbutyl)-4-oxo-
Pentanamide,N-ethyl-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-oxo-
Pentanamide,4-hydroxy-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-N-(3-methylbutyl)-
4-hydroxy-N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]pentanamide
Pentanamide,N-methyl-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-
N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]pentanamide
Benzamide,4-chloro-N-methyl-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-
N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-oxopentanamide
N-methyl-N-(3-methylbicyclo[2.2.1]hept-2-yl)-4-oxopentanamide
N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]acetamide
N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]propanamide
2-(benzoyloxy)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]ethanaminium chloride
Benzenamine, N-methyl-4-[(2-methylbicyclo[2.2.1]hept-2-yl)oxy]-,hydrochloride
4-amino-N-(3-hydroxy-4-methylbicyclo[2.2.1]hept-2-yl)benzenesulfonamide
3-methylbicyclo[2.2.1]hept-2-yl acetate
1,3-Dioxane,4-methyl-2-(3-methylbicyclo[2.2.1]hept-2-yl)-
2-{[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]amino}ethyl 4-nitrobenzoate hydrochloride (1:1)
2-{[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]amino}ethyl 4-methoxybenzoate hydrochloride (1:1)
2-{[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]amino}ethyl 4-chlorobenzoate hydrochloride (1:1)
Guanidine,N-(6-amino-3-pyridinyl)-N'-cyano-N''-(1-methylbicyclo[2.2.1]hept-2-yl)-, endo-(9CI)