Pentanamide,4-hydroxy-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-N-(3-methylbutyl)- (28939-74-4)

Identification
Name:	Pentanamide,4-hydroxy-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-N-(3-methylbutyl)-
Synonyms:	Valeramide,4-hydroxy-N-isopentyl-N-[(3-methyl-2-norbornyl)methyl]- (8CI)
CAS:	28939-74-4
Molecular Formula:	C19H35 N O2
Molecular Weight:	309.4867
InChI:	InChI=1/C19H35NO2/c1-13(2)9-10-20(19(22)8-5-14(3)21)12-18-15(4)16-6-7-17(18)11-16/h13-18,21H,5-12H2,1-4H3
Molecular Structure:
Properties
Flash Point:	219.3°C
Boiling Point:	439.1°Cat760mmHg
Density:	0.985g/cm³
Refractive index:	1.493
Flash Point:	219.3°C
Safety Data

Pentanamide,N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-N-(3-methylbutyl)-4-oxo-
4-hydroxy-N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]pentanamide
Pentanamide,N-ethyl-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-oxo-
Pentanamide,N-butyl-N-[(3-methylbicyclo[2.2.1]hept-2-yl)methyl]-4-oxo-
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
4-amino-N-(3-hydroxy-4-methylbicyclo[2.2.1]hept-2-yl)benzenesulfonamide
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
3-methylbicyclo[2.2.1]hept-2-yl acetate
Benzenamine, N-methyl-4-[(2-methylbicyclo[2.2.1]hept-2-yl)oxy]-,hydrochloride
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)