(S)-5,6,7,8-Tetrahydro-quinolin-8-ol

Modify Date: 2024-01-10 21:03:23

(S)-5,6,7,8-Tetrahydro-quinolin-8-ol Structure
(S)-5,6,7,8-Tetrahydro-quinolin-8-ol structure
Common Name (S)-5,6,7,8-Tetrahydro-quinolin-8-ol
CAS Number 451466-79-8 Molecular Weight 149.19000
Density N/A Boiling Point N/A
Molecular Formula C9H11NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (8S)-8-hydroxy-5,6,7,8-tetrahydroquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H11NO
Molecular Weight 149.19000
Exact Mass 149.08400
PSA 33.12000
LogP 1.45130

 Synonyms

(S)-5,6,7,8-Tetrahydro-quinolin-8-ol
(S)-8-hydroxy-5,6,7,8-tetrahydroquinoline
(S)-5,6,7,8-tetrahydroquinolin-8-ol
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Related Compounds: More...
1-oxy-5,6,7,8-tetrahydro-quinolin-8-ol
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(R)-5,6,7,8-Tetrahydro-quinolin-8-ylamine dihydrochloride
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(S)-5,6,7,8-Tetrahydro-9-hydroxy-3,5-dimethylnaphtho[2,3-b]furan-4-carbaldehyde
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(S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]- 1-naphthalenol Hydrogen Sulfate (Ester)
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(S)-5,6,7,8-tetrahydro-6-[ethyl[2-(2-thienyl)ethyl]amino]-1-naphthol
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(9E)-5,6,7,8-Tetrahydro-8,8-dimethylbenzocycloocten-5-ol
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2-[4-[((S)-5,6,7,8-Tetrahydroquinolin-8-yl)amino]butyl]isoindole-1,3-dione
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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5-(4-Chlorophenyl)-1-(furan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
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Potassium (2-(1-methoxy-1H-indol-3-yl)-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)thio)ethylidene)amino sulfate
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
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tert-Butyl-DL-alanine
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