8-(3-chloropyridin-2-yl)-3,8-diazabicyclo[3.2.1]octane

Modify Date: 2025-09-30 14:10:04

8-(3-chloropyridin-2-yl)-3,8-diazabicyclo[3.2.1]octane structure	Common Name	8-(3-chloropyridin-2-yl)-3,8-diazabicyclo[3.2.1]octane
	CAS Number	824982-32-3	Molecular Weight	223.70200
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₁H₁₄ClN₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	8-(3-chloropyridin-2-yl)-3,8-diazabicyclo[3.2.1]octane
Synonym	More Synonyms

Molecular Formula	C₁₁H₁₄ClN₃
Molecular Weight	223.70200
Exact Mass	223.08800
PSA	28.16000
LogP	2.06940
InChIKey	HOOFELWIXUJJIZ-UHFFFAOYSA-N
SMILES	Clc1cccnc1N1C2CCC1CNC2

tert-butyl 8-(3...

CAS#:824982-31-2

8-(3-chloropyri...

CAS#:824982-32-3

Literature: Zheng, Guo Zhu; Brown, Brian S.; Turner, Sean C.; White, Tammie K.; Schmidt, Robert G.; Koenig, John R.; Lee, Chih-Hung Patent: US2005/9841 A1, 2005 ; Location in patent: Page/Page column 17 ;

Precursor 1
CAS#:824982-31-2 tert-butyl 8-(3...
DownStream 0

8-(3-chloro-2-pyridinyl)-3,8-diazabicyclo[3.2.1]octane

3,8-Diazabicyclo[3.2.1]octane,8-(3-chloro-2-pyridinyl)

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8-(3-chloropyridin-2-yl)-3,8-diazabicyclo[3.2.1]octane

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.