1-(8-Benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone

Modify Date: 2025-09-22 12:44:43

1-(8-Benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone Structure
1-(8-Benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone structure
 Common Name 1-(8-Benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone
CAS Number 824982-18-5 Molecular Weight 298.30300
Density N/A Boiling Point N/A
Molecular Formula C15H17F3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(8-Benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H17F3N2O
Molecular Weight 298.30300
Exact Mass 298.12900
PSA 23.55000
LogP 2.29990

 Synthetic Route

8-Benzyl-3,8-diazabicyclo[3.2.1]octane structure

8-Benzyl-3,8-di...

CAS#:93428-56-9

Trifluoroacetic anhydride structure

Trifluoroacetic...

CAS#:407-25-0

~84%

1-(8-Benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone Structure

1-(8-Benzyl-3,8...

CAS#:824982-18-5

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 ;
8-Benzyl-3,8-diazabicyclo[3.2.1]octane structure

8-Benzyl-3,8-di...

CAS#:93428-56-9

~86%

1-(8-Benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone Structure

1-(8-Benzyl-3,8...

CAS#:824982-18-5

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. Patent: US2005/65178 A1, 2005 ; Location in patent: Page/Page column 18 ;

 Synonyms

W8623
1-(8-Benzyl-3,8-diaza-bicyclo[3.2.1]oct-3-yl)-2,2,2-trifluoro-ethanone
8-benzyl-3-(trifluoroacetyl)-3,8-diazabicyclo[3.2.1]octane
3,8-Diazabicyclo[3.2.1]octane,8-(phenylmethyl)-3-(trifluoroacetyl)
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Chemsrc provides CAS#:824982-18-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(8-Benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone>> amp version: 1-(8-Benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone

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