N-(3-bicyclo[2.2.2]octanyldiazenyl)aniline

Modify Date: 2025-10-14 00:52:20

N-(3-bicyclo[2.2.2]octanyldiazenyl)aniline Structure
N-(3-bicyclo[2.2.2]octanyldiazenyl)aniline structure
 Common Name N-(3-bicyclo[2.2.2]octanyldiazenyl)aniline
CAS Number 90893-09-7 Molecular Weight 229.32100
Density N/A Boiling Point N/A
Molecular Formula C14H19N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-bicyclo[2.2.2]octanyldiazenyl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H19N3
Molecular Weight 229.32100
Exact Mass 229.15800
PSA 36.75000
LogP 4.24450

 Synthetic Route

Benzenediazonium tetrafluoroborate structure

Benzenediazoniu...

CAS#:369-57-3

Bicyclo[2.2.2]octan-2-aminehydrochloride structure

Bicyclo[2.2.2]o...

CAS#:42166-64-3

~%

N-(3-bicyclo[2.2.2]octanyldiazenyl)aniline Structure

N-(3-bicyclo[2....

CAS#:90893-09-7

Literature: Maskill, Howard; Wilson, Alan A. Journal of the Chemical Society, Perkin Transactions 2: Physical Organic Chemistry (1972-1999), 1984 , # 1 p. 119 - 128

 Synonyms

1-phenyl-3-(bicyclo<2.2.2>octan-2-yl)triazene
1-Triazene,1-bicyclo[2.2.2]oct-2-yl-3-phenyl
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Chemsrc provides CAS#:90893-09-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-bicyclo[2.2.2]octanyldiazenyl)aniline>> amp version: N-(3-bicyclo[2.2.2]octanyldiazenyl)aniline

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