5-Isoquinolinamine, 3-methyl-N-(3,4,4a,5-tetrahydro-1H-(1,3)thiazino(3,4-a)indol-1-ylidene)-, (+-)-

Base Information

• Chemical Name: 5-Isoquinolinamine, 3-methyl-N-(3,4,4a,5-tetrahydro-1H-(1,3)thiazino(3,4-a)indol-1-ylidene)-, (+-)-
• CAS No.: 76953-83-8
• Molecular Formula: C21H19N3S
• Molecular Weight: 345.4607

Synonyms:(RS)-4-((3-Methylisoquinol-5-yl)imino)-1,2,10,10a-tetrahydro(1,3-thiazino)(3,4-a)indole;5-Isoquinolinamine, 3-methyl-N-(3,4,4a,5-tetrahydro-1H-(1,3)thiazino(3,4-a)indol-1-ylidene)-, (+-)-;76953-83-8;LS-85337

Chemical Property of 5-Isoquinolinamine, 3-methyl-N-(3,4,4a,5-tetrahydro-1H-(1,3)thiazino(3,4-a)indol-1-ylidene)-, (+-)-

Chemical Property:

• Vapor Pressure: 9.53E-12mmHg at 25°C
• Boiling Point: 540.5°C at 760 mmHg
• Flash Point: 280.7°C
• Density: 1.31g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 345.12996879
• Heavy Atom Count: 25
• Complexity: 521

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=CC(=C2)N=C3N4C(CCS3)CC5=CC=CC=C54)C=N1

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