Bicyclo[2.2.1]heptane-2,3-diamine,(1R,2R,3R,4S)- (741668-23-5)

Identification
Name:	Bicyclo[2.2.1]heptane-2,3-diamine,(1R,2R,3R,4S)-
Synonyms:	Bicyclo[2.2.1]heptane-2,3-diamine, (1R,2R,3R,4S)- (9CI)
CAS:	741668-23-5
Molecular Formula:	C7H14 N2
Molecular Weight:	126.19946
Molecular Structure:
Properties
Density:	1.048
Safety Data

Bicyclo[2.2.1]heptane-2-carboxylicacid, 3-phenyl-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-bromo-3-(dibromofluoromethyl)-,(1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-hydroxy-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-3-[[(1E)-1-(chloromethylene)pentyl]thio]-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane,2-chloro-3-[[(1E)-1-(chloromethylene)pentyl]thio]-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-dimethanamine, (1R,2R,3R,4S)- (9CI)
Bicyclo[2.2.1]heptane,2-bromo-3-[[(1E)-2-chloro-1-ethyl-1-butenyl]thio]-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-chloro-3-[[(1E)-2-chloro-1-ethyl-1-butenyl]thio]-,(1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-bromo-3-[[(1E)-2-chloro-1-hexenyl]thio]-,(1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-chloro-3-[[(1E)-2-chloro-1-hexenyl]thio]-,(1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-(2-phenylethoxy)-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxaldehyde,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane,2-iodo-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-ethanamine,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-, (1R,2R,4S)-
Bicyclo[2.2.1]heptane,2-chloro-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-methanol, acetate, (1R,2R,4S)-rel-