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

Base Information

• Chemical Name: 5-Isoquinolinamine, 3-(propoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-
• CAS No.: 77195-27-8
• Molecular Formula: C25H27N3OS
• Molecular Weight: 417.5664

Synonyms:5-Isoquinolinamine, 3-(propoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-;77195-27-8;C25-H27-N3-O-S.Cl-H;LS-85339

Chemical Property of 5-Isoquinolinamine, 3-(propoxymethyl)-N-(4,4a,5,10-tetrahydro-1H,3H-(1,3)thiazino(3,4-b)isoquinolin-1-ylidene)-, (+-)-

Chemical Property:

• Vapor Pressure: 5.07E-14mmHg at 25°C
• Boiling Point: 592.7°C at 760 mmHg
• Flash Point: 312.3°C
• Density: 1.25g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 417.18748367
• Heavy Atom Count: 30
• Complexity: 599

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOCC1=NC=C2C=CC(=CC2=C1)N=C3N4CC5=CC=CC=C5CC4CCS3

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