1-(4-aminobutyl)-2-pentyl-6, 7,8,9-tetrahydro-1H-imidazo[4,5-c]quinolin-4-amine

Modify Date: 2025-09-09 16:38:55

1-(4-aminobutyl)-2-pentyl-6, 7,8,9-tetrahydro-1H-imidazo[4,5-c]quinolin-4-amine Structure
1-(4-aminobutyl)-2-pentyl-6, 7,8,9-tetrahydro-1H-imidazo[4,5-c]quinolin-4-amine structure
 Common Name 1-(4-aminobutyl)-2-pentyl-6, 7,8,9-tetrahydro-1H-imidazo[4,5-c]quinolin-4-amine
CAS Number 823809-15-0 Molecular Weight 329.48300
Density N/A Boiling Point N/A
Molecular Formula C19H31N5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-aminobutyl)-2-pentyl-6, 7,8,9-tetrahydro-1H-imidazo[4,5-c]quinolin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H31N5
Molecular Weight 329.48300
Exact Mass 329.25800
PSA 82.75000
LogP 4.64540

 Synonyms

1-(4-aminobutyl)-2-pentyl-6,7,8,9-tetrahydro-1H-imidazo[4,5-c]quinolin-4-amine
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Chemsrc provides CAS#:823809-15-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-aminobutyl)-2-pentyl-6, 7,8,9-tetrahydro-1H-imidazo[4,5-c]quinolin-4-amine>> amp version: 1-(4-aminobutyl)-2-pentyl-6, 7,8,9-tetrahydro-1H-imidazo[4,5-c]quinolin-4-amine

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