2-Furanmethanamine,N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, hydrochloride (1:1),rel- (24629-71-8)

Identification
Name:	2-Furanmethanamine,N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, hydrochloride (1:1),rel-
CAS:	24629-71-8
Molecular Formula:	C15H23 N O . Cl H
Molecular Weight:	269.8102
InChI:	InChI=1/C15H23NO.ClH/c1-14(2)11-6-7-15(14,3)13(9-11)16-10-12-5-4-8-17-12;/h4-5,8,11,13,16H,6-7,9-10H2,1-3H3;1H
Molecular Structure:
Properties
Flash Point:	134.5°C
Boiling Point:	298.7°Cat760mmHg
Density:	g/cm³
Flash Point:	134.5°C
Safety Data

Other Product

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-
[1,1'-Biphenyl]-4-methanamine,N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, hydrochloride (1:1),rel-
[1,1'-Biphenyl]-4-methanamine,N-([1,1'-biphenyl]-4-ylmethyl)-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-,hydrochloride (1:1), rel-
Benzoic acid,4-[[[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]methyl]-, methylester, hydrobromide (1:1), rel-
Benzonitrile,4-[[[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]amino]methyl]-,hydrobromide (1:1), rel-
2-Propanone,1-[(1R,2S,6R,7S)-2-hydroxy-1,5,5-trimethylbicyclo[4.1.0]hept-7-yl]-, rel-
2-Thiophenecarboxamide,N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-, rel-
4-Isoxazolepropanamide,3,5-dimethyl-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-
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-
1H-Pyrazole-4-carboxamide,N,1-dimethyl-5-phenyl-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-
1H-Pyrazole-4-carboxamide,1-methyl-5-phenyl-N-[(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-
Ethanone,1-[(1R,2R,4R)-1-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Ethanone, 1-[(1R,2R,4R)-2-hydroxybicyclo[2.2.1]hept-7-yl]-, rel- (9CI)
Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7R)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel-
Benzenamine,N,N-dimethyl-4-[(1R,2R,4R,7S)-2-(1-methylethoxy)bicyclo[2.2.1]hept-7-yl]-, rel-
(1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-methylprop-2-enoate - methyl 2-methylprop-2-enoate (1:1)
Ethanone,1-[(1R,2S,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-