(+-)-N-(3,4,4a,5-Tetrahydro-1H-(1,3)-thiazino(3,4-a)indol-1-ylidene)-5-isoquinolinamine

Base Information

• Chemical Name: (+-)-N-(3,4,4a,5-Tetrahydro-1H-(1,3)-thiazino(3,4-a)indol-1-ylidene)-5-isoquinolinamine
• CAS No.: 76953-85-0
• Molecular Formula: C20H17 N3 S
• Molecular Weight: 0
• Mol file: 76953-85-0.mol

Synonyms:(+-)-N-(3,4,4a,5-Tetrahydro-1H-(1,3)-thiazino(3,4-a)indol-1-ylidene)-5-isoquinolinamine;(RS)-4-(Isoquinol-5-ylimino)-1,2,10,10a-tetrahydro(1,3-thiazino)(3,4-a)indole;76953-85-0;5-Isoquinolinamine, N-(3,4,4a,5-tetrahydro-1H-(1,3)-thiazino(3,4-a)indol-1-ylidene)-, (+-)-;C20H17N3S;C20-H17-N3-S;LS-85342

Chemical Property of (+-)-N-(3,4,4a,5-Tetrahydro-1H-(1,3)-thiazino(3,4-a)indol-1-ylidene)-5-isoquinolinamine

Chemical Property:

• Vapor Pressure: 1.18E-11mmHg at 25°C
• Boiling Point: 538.3°C at 760 mmHg
• Flash Point: 279.3°C
• PSA: 53.79000
• Density: 1.34g/cm³
• LogP: 4.85550
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 331.11431873
• Heavy Atom Count: 24
• Complexity: 493

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CSC(=NC2=CC3=C(C=C2)C=NC=C3)N4C1CC5=CC=CC=C54