Benzenamine, 2-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-, rel- (62226-49-7)

Identification
Name:	Benzenamine, 2-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-, rel-
CAS:	62226-49-7
Molecular Formula:	C₁₃H₁₇N
Molecular Structure:
Properties
Safety Data

Silane, (1R,2R,4S)-bicyclo[2.2.1]hept-2-ylchlorodimethyl-, rel-
Propanedinitrile,2-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-2-(2-propen-1-yl)-, rel-
2-Oxazolamine,N-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-4,5-dihydro-, rel-
Benzoic acid, 2-methoxy-, (1R,2R,4S)-bicyclo[2.2.1]hept-2-yl ester, rel-
3-Pyridinecarbonitrile, 2-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-, rel-
Ethanone,1-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-, rel-
Pyrrolidine,1-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-, rel-
5-Isoxazolecarboxamide,N-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-4-(cyclohexylthio)-3-methyl-, rel-
Benzoic acid, 2,6-dimethoxy-, (1R,2R,4S)-bicyclo[2.2.1]hept-2-yl ester,rel-
Benzoic acid, 4-methoxy-, (1R,2R,4S)-bicyclo[2.2.1]hept-2-yl ester, rel-
Benzenesulfonamide,N-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-4-methyl-N-(phenylmethyl)-, rel-
Benzoic acid, 4-chloro-, (1R,2R,4S)-bicyclo[2.2.1]hept-2-yl ester, rel-
Benzenesulfonamide, N-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-4-nitro-, rel-
Acetamide, N-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-, rel-
Borane, tris[(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl]-, rel-
1,2-Ethanediamine,N-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-N'-5-quinolinyl-, rel-
Ethanone,1-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-
Adenosine, N-(1R,2R,4S)-bicyclo[2.2.1]hept-2-yl-
Benzenamine,N,N-dimethyl-4-[(1R,2S,3R,4S)-3-(1-methylethoxy)bicyclo[2.2.1]hept-2-yl]-, rel-
2-Oxazolamine,4,5-dihydro-N-[(1R,2R,3S,4S)-3-(2-methylphenyl)bicyclo[2.2.1]hept-2-yl]-, rel-