8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol

Modify Date: 2024-04-07 14:30:18

8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol Structure
8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol structure
 Common Name 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol
CAS Number 35868-49-6 Molecular Weight 287.40000
Density N/A Boiling Point N/A
Molecular Formula C17H25N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H25N3O
Molecular Weight 287.40000
Exact Mass 287.20000
PSA 57.18000
LogP 3.98450

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

8-(5-Isopropylamino-pentylamino)-chinolin-6-ol
8-(5-isopropylamino-pentylamino)-quinolin-6-ol
6-Quinolinol,8-[[5-[(1-methylethyl)amino]pentyl]amino]
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8-(5-aminopentylamino)quinolin-6-ol
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8-(3,5-diethylpyrazol-1-yl)-7-ethyl-3-methyl-1-(2-piperidin-1-ylethyl)-5H-purin-7-ium-2,6-dione
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8-(3,5-diethylpyrazol-1-yl)-7-ethyl-3-methyl-1-(2-morpholin-4-ylethyl)-5H-purin-7-ium-2,6-dione
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2-[8-(3,5-diethylpyrazol-1-yl)-3-methyl-2,6-dioxo-7-propan-2-yl-5H-purin-7-ium-1-yl]acetamide
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8-(3,5-diethylpyrazol-1-yl)-3-methyl-7-(2-methylpropyl)-1-(2-oxopropyl)-5H-purin-7-ium-2,6-dione
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2-[8-(3,5-diethylpyrazol-1-yl)-3-methyl-7-(2-methylpropyl)-2,6-dioxo-5H-purin-7-ium-1-yl]acetamide
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8-(3,5-diethylpyrazol-1-yl)-3-methyl-7-(2-methylprop-2-enyl)-1-(2-oxopropyl)-5H-purin-7-ium-2,6-dione
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Chemsrc provides CAS#:35868-49-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol>> amp version: 8-[5-(propan-2-ylamino)pentylamino]quinolin-6-ol

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