(3-endo)-N-(2-Nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine

Modify Date: 2024-02-21 16:59:13

(3-endo)-N-(2-Nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine Structure
(3-endo)-N-(2-Nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine structure
Common Name (3-endo)-N-(2-Nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine
CAS Number 1127117-14-9 Molecular Weight 247.29300
Density N/A Boiling Point N/A
Molecular Formula C13H17N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-endo)-N-(2-Nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H17N3O2
Molecular Weight 247.29300
Exact Mass 247.13200
PSA 69.88000
LogP 3.21470

 Synthetic Route

~%

(3-endo)-N-(2-Nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine Structure

(3-endo)-N-(2-N...

CAS#:1127117-14-9

Literature: PURDUE PHARMA L.P.; SHIONOGI and CO., LTD. Patent: WO2009/27820 A2, 2009 ; Location in patent: Page/Page column 326 ; WO 2009/027820 A2

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

2-Butenoic acid,3-(4-fluorophenyl)-2-methyl-,ethyl ester,(Z)
(endo)-N-(2-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-amine
2-Butenoic acid,3-(4-fluorophenyl)-2-methyl-,ethyl ester,(E)