4-Isoxazolepropanamide,3,5-dimethyl-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel- (24629-83-2)

Identification
Name:	4-Isoxazolepropanamide,3,5-dimethyl-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
CAS:	24629-83-2
Molecular Formula:	C18H28 N2 O2
Molecular Weight:	304.4271
InChI:	InChI=1/C18H28N2O2/c1-11-14(12(2)22-19-11)7-9-17(21)20(5)16-10-13-6-8-15(16)18(13,3)4/h13,15-16H,6-10H2,1-5H3
Molecular Structure:
Properties
Flash Point:	227.7°C
Boiling Point:	452.9°Cat760mmHg
Density:	1.09g/cm³
Refractive index:	1.533
Flash Point:	227.7°C
Safety Data

Other Product

1H-Pyrazole-4-carboxamide,N,1-dimethyl-5-phenyl-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-
2-Furanmethanamine,N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, hydrochloride (1:1),rel-
Benzenesulfonamide,4-methyl-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Benzamide,4-(trifluoromethyl)-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-,rel-
[1,1'-Biphenyl]-4-methanamine,N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, hydrochloride (1:1),rel-
Propanoic acid, 2,2-dimethyl-,(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
2-Thiophenecarboxamide,N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Formamide,N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Phenol,2-methoxy-5-[(1R,2S,4R,6S)-5,5,6-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Phenol,2-methoxy-5-[(1R,2S,4R,6S)-5,5,6-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Benzenamine,4-[(1R,2R,4R,7S)-2-methoxybicyclo[2.2.1]hept-7-yl]-N,N-dimethyl-, rel-
Benzenamine,4-[(1R,2R,4R,7R)-2-methoxybicyclo[2.2.1]hept-7-yl]-N,N-dimethyl-, rel-
Acetonitrile,2-[[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]-, hydrochloride(1:1), rel-
Hydrazine,[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, hydrochloride (1:1), rel-
2-Propenoic acid,3-phenyl-, (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
1H-Pyrazole-4-carboxamide,1-methyl-5-phenyl-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-
Phenol,4-methyl-2-[(1R,2S,4R,6S)-5,5,6-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
Butanoic acid,3-methyl-, (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Benzoic acid, 4-hydroxy-,(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-
Benzoic acid,4-[[[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]methyl]-, methylester, hydrobromide (1:1), rel-