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

Suppliers

Names

[ CAS No. ]:
1350643-72-9

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

[Synonym ]:
(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

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)

Related Compounds

  • Edmb-pinaca
  • 4-(6-Chloropyridin-3-yl)but-3-en-2-amine
  • Fus54NU988
  • (Z)-(4S,8S,15S,16S,17R)-4,16-Dihydroxy-11,15,17-trimethyl-8-((E)-1-methyl-2-(2-methyl-thiazol-4-yl)-vinyl)-7-oxa-spiro(2.15)octadec-10-ene-6,18-dione
  • Nicotabacoside D
  • Erw23N23NL
  • Rhamnocathartin
  • {7-Oxabicyclo[2.2.1]heptan-1-yl}methanesulfinamide
  • 1-(7-Chloro-1,3-dioxaindan-5-yl)-2,2-difluoroethan-1-amine
  • Tert-butyl 4-[ethyl(2-methylpropyl)amino]-4-propylazepane-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.