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

Modify Date: 2025-08-22 13:05:15

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

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

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

1-benzyl-5-nitr...

CAS#:824982-16-3

~36%

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 1
CAS#:824982-16-3 1-benzyl-5-nitr...
DownStream 1
CAS#:93428-56-9 8-Benzyl-3,8-di...

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

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

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.