1,1,1-Trifluoro-3-(isoquinolin-5-yl)propan-2-amine

Modify Date: 2025-08-28 21:23:36

1,1,1-Trifluoro-3-(isoquinolin-5-yl)propan-2-amine Structure
1,1,1-Trifluoro-3-(isoquinolin-5-yl)propan-2-amine structure
 Common Name 1,1,1-Trifluoro-3-(isoquinolin-5-yl)propan-2-amine
CAS Number 2228330-51-4 Molecular Weight 240.22
Density N/A Boiling Point N/A
Molecular Formula C12H11F3N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1,1-Trifluoro-3-(isoquinolin-5-yl)propan-2-amine

 Chemical & Physical Properties

Molecular Formula C12H11F3N2
Molecular Weight 240.22
InChIKey XOOIIRSDYROBJO-UHFFFAOYSA-N
SMILES NC(Cc1cccc2cnccc12)C(F)(F)F
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2-(4-ethoxyphenyl)-4-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
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2-(4-ethoxyphenyl)-4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
1359480-62-8
4-(3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl)-2-(4-ethoxyphenyl)isoquinolin-1(2H)-one
1358907-01-3
2-(3,4-dimethylphenyl)-4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
1359087-08-3
2-(3,4-dimethylphenyl)-4-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
1359005-63-2
4-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-2-(4-ethylphenyl)isoquinolin-1(2H)-one
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2-(4-fluorophenyl)-4-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
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2-(3-fluorophenyl)-4-(3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
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2-(3-fluorophenyl)-4-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
1359205-99-4
4-(3-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-2-(3-fluorophenyl)isoquinolin-1(2H)-one
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Chemsrc provides CAS#:2228330-51-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,1-Trifluoro-3-(isoquinolin-5-yl)propan-2-amine>> amp version: 1,1,1-Trifluoro-3-(isoquinolin-5-yl)propan-2-amine

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