Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(piperidinomethyl)-s-triazin-2-yl)-

Base Information

• Chemical Name: Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(piperidinomethyl)-s-triazin-2-yl)-
• CAS No.: 30146-66-8
• Molecular Formula: C18H24 N6
• Molecular Weight: 324.4234
• DSSTox Substance ID: DTXSID80184231
• Wikidata: Q83055121
• Mol file: 30146-66-8.mol

Synonyms:AF 72;BRN 0711177;Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(piperidinomethyl)-s-triazin-2-yl)-;30146-66-8;1,2,3,4-Tetrahydro-2-(4-amino-6-(piperidinomethyl)-s-triazin-2-yl)isoquinoline;DTXSID80184231;LS-85814

Chemical Property of Isoquinoline, 1,2,3,4-tetrahydro-2-(4-amino-6-(piperidinomethyl)-s-triazin-2-yl)-

Chemical Property:

• Vapor Pressure: 7.43E-13mmHg at 25°C
• Boiling Point: 566.6°Cat760mmHg
• Flash Point: 296.5°C
• Density: 1.248g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 324.20624479
• Heavy Atom Count: 24
• Complexity: 399

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN(CC1)CC2=NC(=NC(=N2)N3CCC4=CC=CC=C4C3)N