Benzenamine,4-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl- (370885-26-0)

Identification
Name:	Benzenamine,4-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-
Synonyms:	Benzenamine, 4-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl- (9CI);4-[(1S,4S)-2,5-DIAZABICYCLO[2.2.1]HEPT-2-YL]ANILINE
CAS:	370885-26-0
Molecular Formula:	C11H15 N3
Molecular Weight:	189.2569
Molecular Structure:
Properties
Safety Data

Other Product

Benzenamine,2-[(1S,4S)-5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]hept-2-yl]-
Methanone,[4-(cyclohexylthio)-3-methyl-5-isoxazolyl]-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-
3-Pyridinol, 5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-,mono(4-methylbenzenesulfonate) (salt)
3-Pyridinecarbonitrile, 5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-,mono(4-methylbenzenesulfonate)
3-Pyridinecarboxamide, 5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-,bis(4-methylbenzenesulfonate)
2-Pyridinamine,5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-(9CI)
Methanesulfonamide,N-[2-[(1S,4S)-5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]hept-2-yl]phenyl]-
3-Pyridinol, 2-chloro-5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-
3-Pyridinecarbonitrile,2-chloro-5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-
3-Pyridinecarbonitrile,5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-2-fluoro-
3-Pyridinecarboxylic acid,2-chloro-5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-
3-Pyridinecarboxylic acid,5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-2-fluoro-
3-Pyridinecarboxamide,5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-2-fluoro-
3-Pyridinecarboxamide,2-chloro-5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-
3-Pyridinol,5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-(9CI)
3-Pyridinecarbonitrile, 5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-
3-Pyridinecarboxamide, 5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-
3-Pyridinecarboxylic acid, 5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-
3-Pyridinol, 2-chloro-5-(1S,4S)-2,5-diazabicyclo[2.2.1]hept-2-yl-,mono(4-methylbenzenesulfonate) (salt)
Thieno[2,3-c]pyridine-2-carboxamide,4-[(1S,4S)-5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]hept-2-yl]-