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Technology Process of 5-Isoquinolinamine, 3-(2-methoxyethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-

5-Isoquinolinamine, 3-(2-methoxyethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-

Base Information
  • Chemical Name:5-Isoquinolinamine, 3-(2-methoxyethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-
  • CAS No.:77195-31-4
  • Molecular Formula:C24H25N3OS
  • Molecular Weight:403.5398
  • Hs Code.:
5-Isoquinolinamine, 3-(2-methoxyethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-

Synonyms:5-Isoquinolinamine, 3-(2-methoxyethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-;77195-31-4;LS-85335

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Chemical Property of 5-Isoquinolinamine, 3-(2-methoxyethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-
Chemical Property:
  • Vapor Pressure:1.32E-13mmHg at 25°C 
  • Boiling Point:583.5°Cat760mmHg 
  • Flash Point:306.7°C 
  • Density:1.27g/cm3 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:403.17183360
  • Heavy Atom Count:29
  • Complexity:585
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCC1=NC=C2C=CC(=CC2=C1)N=C3N4CC5=CC=CC=C5CC4CCS3
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