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

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

Base Information
  • Chemical Name:5-Isoquinolinamine, 3-(methoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-
  • CAS No.:77169-77-8
  • Molecular Formula:C23H23 N3 O S
  • Molecular Weight:389.51
  • Hs Code.:
  • Mol file:77169-77-8.mol
5-Isoquinolinamine, 3-(methoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-

Synonyms:77169-77-8;5-Isoquinolinamine, 3-(methoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-;LS-85336

Suppliers and Price of 5-Isoquinolinamine, 3-(methoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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  • American Custom Chemicals Corporation
  • 5-ISOQUINOLINAMINE, 3-(METHOXYMETHYL)-N-(4,4A,5,10-TETRAHYDRO-1H,3H-(1,3)THIAZINO(3,4-B)ISOQUINOLIN-1-YLIDENE)-, (+-)- 95.00%
  • 5MG
  • $ 502.60
Total 0 raw suppliers
Chemical Property of 5-Isoquinolinamine, 3-(methoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-
Chemical Property:
  • Vapor Pressure:3.05E-13mmHg at 25°C 
  • Boiling Point:575.4°C at 760 mmHg 
  • Flash Point:301.8°C 
  • Density:1.29g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:389.15618354
  • Heavy Atom Count:28
  • Complexity:570
Purity/Quality:

5-ISOQUINOLINAMINE, 3-(METHOXYMETHYL)-N-(4,4A,5,10-TETRAHYDRO-1H,3H-(1,3)THIAZINO(3,4-B)ISOQUINOLIN-1-YLIDENE)-, (+-)- 95.00% *data from reagent suppliers

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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COCC1=NC=C2C=CC(=CC2=C1)N=C3N4CC5=CC=CC=C5CC4CCS3
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