3-[(1S)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone

Modify Date: 2025-08-25 07:42:09

3-[(1S)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone Structure
3-[(1S)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone structure
 Common Name 3-[(1S)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone
CAS Number 1350643-72-9 Molecular Weight 298.76700
Density 1.296±0.06 g/cm3 Boiling Point 477.9±45.0℃(Predicted)
Molecular Formula C17H15ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-3-(1-aminoethyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.296±0.06 g/cm3
Boiling Point 477.9±45.0℃(Predicted)
Molecular Formula C17H15ClN2O
Molecular Weight 298.76700
Exact Mass 298.08700
PSA 48.02000
LogP 4.36410
Water Solubility Practically insoluble (0.03 g/L) (25 ºC)

 Synonyms

(S)-3-(1-aminoethyl)-isoquinolin-1(2H)-one
(S)-3-(1-aninoehyl)-8-chloro-2-phenylisoquinolin-1(2H)-one
3-[(1S)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone
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Chemsrc provides CAS#:1350643-72-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[(1S)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone>> amp version: 3-[(1S)-1-Aminoethyl]-8-chloro-2-phenyl-1(2H)-isoquinolinone

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