8-benzyl-3,8-diazabicyclo[3.2.1]octan-4-one

Modify Date: 2024-02-28 18:40:48

8-benzyl-3,8-diazabicyclo[3.2.1]octan-4-one Structure
8-benzyl-3,8-diazabicyclo[3.2.1]octan-4-one structure
Common Name 8-benzyl-3,8-diazabicyclo[3.2.1]octan-4-one
CAS Number 824982-17-4 Molecular Weight 216.27900
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-benzyl-3,8-diazabicyclo[3.2.1]octan-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H16N2O
Molecular Weight 216.27900
Exact Mass 216.12600
PSA 35.83000
LogP 1.36320

 Synthetic Route

~36%

8-benzyl-3,8-diazabicyclo[3.2.1]octan-4-one Structure

8-benzyl-3,8-di...

CAS#:824982-17-4

Literature: Basha, Anwer; Bunnelle, William H.; Dart, Michael J.; Gallagher, Megan E.; Ji, Jianguo; Li, Tao; Pace, Jennifer M.; Ryther, Keith B.; Tietje, Karin R.; Mortell, Kathleen H.; Nersesian, Diana L.; Schrimpf, Michael R. Patent: US2005/101602 A1, 2005 ; Location in patent: Page/Page column 25 ;

 Precursor & DownStream

Precursor  1

DownStream  1

 Synonyms

3,8-Diazabicyclo[3.2.1]octan-2-one,8-(phenylmethyl)
8-benzyl-3,8-diazabicyclo[3.2.1]octane-2-one
8-benzyl-3,8-diazabicyclo[3.2.1]octan-2-one