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
• Mol file: 77169-77-8.mol

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

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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