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

Base Information

• Chemical Name: 5-Isoquinolinamine, 3-(ethoxymethyl)-N-(3,4,4a,5-tetrahydro-1H-(1,3)thiazino(3,4-a)indol-1-ylidene)-, (+-)-
• CAS No.: 76953-87-2
• Molecular Formula: C23H23 N3 O S
• Molecular Weight: 389.5132
• Mol file: 76953-87-2.mol

Synonyms:(RS)-4-((3-Ethoxymethylisoquinol-5-yl)imino)-1,2,10,10a-tetrahydro(1,3-thiazino)(3,4-a)indole;5-Isoquinolinamine, 3-(ethoxymethyl)-N-(3,4,4a,5-tetrahydro-1H-(1,3)thiazino(3,4-a)indol-1-ylidene)-, (+-)-;76953-87-2;LS-85333

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

Chemical Property:

• Vapor Pressure: 1.14E-12mmHg at 25°C
• Boiling Point: 562.3°C at 760 mmHg
• Flash Point: 293.9°C
• Density: 1.29g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 389.15618354
• Heavy Atom Count: 28
• Complexity: 570

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOCC1=NC=C2C=CC(=CC2=C1)N=C3N4C(CCS3)CC5=CC=CC=C54