2-Azabicyclo[2.2.1]heptan-7-ol,2-(phenylmethyl)-, (1R,4R,7R)-rel- (745836-29-7)

Identification
Name:	2-Azabicyclo[2.2.1]heptan-7-ol,2-(phenylmethyl)-, (1R,4R,7R)-rel-
Synonyms:	ANTI-7-HYDROXY-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE
CAS:	745836-29-7
Molecular Formula:	C13H17 N O
Molecular Weight:	203.28
InChI:	InChI=1/C13H17NO/c15-13-11-6-7-12(13)14(9-11)8-10-4-2-1-3-5-10/h1-5,11-13,15H,6-9H2
Molecular Structure:
Properties
Flash Point:	112.5°C
Boiling Point:	315.2°C at 760 mmHg
Density:	1.184g/cm³
Refractive index:	1.617
Flash Point:	112.5°C
Safety Data

2-Azabicyclo[2.2.1]heptan-7-ol,2-(phenylmethyl)-, (1R,4R,7S)-rel-
Bicyclo[2.2.1]heptan-2-ol, 7-(dimethylamino)-, (1R,2S,4R,7R)-rel-
7-Azabicyclo[2.2.1]heptan-2-ol, 5-(6-chloro-3-pyridinyl)-,(1R,2R,4R,5R)-rel-
7-Azabicyclo[2.2.1]heptan-2-ol, 5-(6-chloro-3-pyridinyl)-,(1R,2S,4R,5R)-rel-
2-Azabicyclo[2.2.1]heptane,7-bromo-2-(phenylmethyl)-, (1R,4R,7R)-rel-
2-Azabicyclo[2.2.1]heptane,7-chloro-2-(phenylmethyl)-, (1R,4R,7R)-rel-
2-Azabicyclo[2.2.1]heptan-3-one,6-(acetyloxy)-7-bromo-2-[(4-methoxyphenyl)methyl]-,(1R,4R,6S,7R)-rel-
Bicyclo[2.2.1]heptan-2-one, 7-phenyl-7-(2-pyridinyl)-, (1R,4R,7R)-rel-
Bicyclo[2.2.1]heptan-2-one,7-(bromomethyl)-1,7-dimethyl-, (1R,4R,7R)-rel-
Bicyclo[2.2.1]heptan-2-one, 7-(dimethylamino)-, (1R,4R,7R)-rel-
Bicyclo[2.2.1]heptan-2-one, 7-(dimethylamino)-5-hydroxy-,(1R,4R,5S,7R)-rel-
Bicyclo[2.2.1]heptan-7-ol,2-amino-, (1R,4S,7R)-rel-
7-Azabicyclo[2.2.1]heptan-2-one, 5-(6-chloro-3-pyridinyl)-,(1R,4R,5R)-rel-
(1r,2r,4s)-rel-7-boc-7-azabicyclo[2.2.1]heptan-2-ol
7-Azabicyclo[2.2.1]heptan-2-ol, 6-(6-chloro-3-pyridinyl)-,(1R,2R,4S,6S)-rel-
7-Azabicyclo[2.2.1]heptan-2-ol, 3-(6-chloro-3-pyridinyl)-,(1R,2S,3S,4S)-rel-
7-Azabicyclo[2.2.1]heptan-2-ol, 3-(6-chloro-3-pyridinyl)-,(1R,2S,3R,4S)-rel-
7-Azabicyclo[2.2.1]heptan-2-ol, 3-(6-chloro-3-pyridinyl)-,(1R,2R,3R,4S)-rel-
7-Azabicyclo[2.2.1]heptan-2-ol, 3-(6-chloro-3-pyridinyl)-,(1R,2R,3S,4S)-rel-
2-Azabicyclo[2.2.1]heptane, 7-bromo-6-methoxy-2-methyl-,(1R,4R,6S,7R)-rel-