N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine

Modify Date: 2024-03-25 17:55:13

N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine Structure
N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine structure
 Common Name N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine
CAS Number 127136-49-6 Molecular Weight 305.41700
Density N/A Boiling Point N/A
Molecular Formula C20H23N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H23N3
Molecular Weight 305.41700
Exact Mass 305.18900
PSA 31.39000
LogP 3.64400
Vapour Pressure 5.02E-10mmHg at 25°C

 Synonyms

GNF-Pf-5260
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N-[4-(4-benzylpiperazin-1-yl)phenyl]benzo[g]quinolin-4-amine
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N-[4-[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]phenyl]benzo[g]quinolin-4-amine
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CID 169546420
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5-Methyl-1-(3-methylbenzofuran-2-yl)-2,8-dioxa-5-azonia-1-boranuidabicyclo[3.3.0]octane-3,7-dione
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2-Fluoro-3-[trans-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]benzonitrile
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2-Fluoro-4-[trans-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]benzonitrile
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2-Fluoro-5-[trans-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]benzonitrile
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4-Fluoro-3-[trans-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]benzonitrile
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Chemsrc provides CAS#:127136-49-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine>> amp version: N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine

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