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

Base Information
  • Chemical Name:5-Isoquinolinamine, 3-((octyloxy)methyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-
  • CAS No.:77195-30-3
  • Molecular Formula:C30H37N3OS
  • Molecular Weight:487.6993
  • Hs Code.:
5-Isoquinolinamine, 3-((octyloxy)methyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-

Synonyms:5-Isoquinolinamine, 3-((octyloxy)methyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-;77195-30-3;C30H37N3OS;C30-H37-N3-O-S;LS-85338

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Chemical Property of 5-Isoquinolinamine, 3-((octyloxy)methyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-
Chemical Property:
  • Vapor Pressure:3.56E-16mmHg at 25°C 
  • Boiling Point:638°C at 760 mmHg 
  • Flash Point:339.6°C 
  • Density:1.18g/cm3 
  • XLogP3:7.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:487.26573399
  • Heavy Atom Count:35
  • Complexity:672
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCOCC1=NC=C2C=CC(=CC2=C1)N=C3N4CC5=CC=CC=C5CC4CCS3
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