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

Modify Date: 2025-11-24 22:20:36

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
InChIKey FCQZEZCNARMPGO-UHFFFAOYSA-N
SMILES CC(C)NCCCCCNc1cc(O)cc2cccnc12

 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-diethylaminopentan-2-ylamino)quinolin-6-ol
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8-[[3-(Dimethylamino)-1-methylpropyl]amino]-6-quinolinol
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5,6-Quinolinediol,8-[[5-[(1-methylethyl)amino]pentyl]amino]-, hydrobromide (1:3)
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6-Quinolinol,8-[[5-(diethylamino)pentyl]amino]-
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4-[(3-carboxy-2-hydroxy-naphthalen-1-yl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 8-(4-dimethylaminobutan-2-ylamino)quinolin-6-ol
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8-(5-aminopentylamino)quinolin-6-ol
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{[3-(5-Fluoro-2-methoxyphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
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{[3-(2-Fluoro-4-methoxyphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
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{[3-(4-Fluoro-3-methoxyphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
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{[3-(3-Chloro-2-methylphenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
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1-[3-(2-Chloro-4-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-N-methylmethanamine
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({3-[2-(Difluoromethyl)phenyl]bicyclo[1.1.1]pentan-1-yl}methyl)(methyl)amine
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({3-[(2,6-Difluorophenyl)methyl]bicyclo[1.1.1]pentan-1-yl}methyl)(methyl)amine
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{[3-(3-Chloro-4-fluorophenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
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{[3-(2-Chloro-4-fluorophenyl)bicyclo[1.1.1]pentan-1-yl]methyl}(methyl)amine
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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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