N-[(4-pentylcyclohexyl)methyl]quinolin-8-amine

Modify Date: 2025-09-22 12:55:16

N-[(4-pentylcyclohexyl)methyl]quinolin-8-amine Structure
N-[(4-pentylcyclohexyl)methyl]quinolin-8-amine structure
 Common Name N-[(4-pentylcyclohexyl)methyl]quinolin-8-amine
CAS Number 90266-49-2 Molecular Weight 310.47600
Density N/A Boiling Point N/A
Molecular Formula C21H30N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(4-pentylcyclohexyl)methyl]quinolin-8-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H30N2
Molecular Weight 310.47600
Exact Mass 310.24100
PSA 24.92000
LogP 6.10640

 Synonyms

8-Quinolinamine,N-[(4-pentylcyclohexyl)methyl]
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N-(2,4-difluorophenyl)-2-((6,8-dimethyl-5,7-dioxo-2-propyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
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N-(3-chloro-4-methylphenyl)-2-((6,8-dimethyl-5,7-dioxo-2-propyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetamide
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Chemsrc provides CAS#:90266-49-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(4-pentylcyclohexyl)methyl]quinolin-8-amine>> amp version: N-[(4-pentylcyclohexyl)methyl]quinolin-8-amine

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