2-N-(4-chlorophenyl)-6-N-(2-morpholin-4-ylethyl)-4-N-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

Base Information

• Chemical Name: 2-N-(4-chlorophenyl)-6-N-(2-morpholin-4-ylethyl)-4-N-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine
• CAS No.: 5838-06-2
• Molecular Formula: C21H23ClN8O3
• Molecular Weight: 470.9121
• DSSTox Substance ID: DTXSID20398714
• ChEMBL ID: CHEMBL205726

Synonyms:CHEMBL205726;5838-06-2;CBMicro_026038;Oprea1_140398;DTXSID20398714;BDBM50179000;STK004402;AKOS005374963;NCGC00168570-01;2-N-(4-chlorophenyl)-6-N-(2-morpholin-4-ylethyl)-4-N-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine;BIM-0026206.P001;N~2~-(4-chlorophenyl)-N~4~-[2-(morpholin-4-yl)ethyl]-N~6~-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine;N2-(4-chlorophenyl)-N4-(2-morpholinoethyl)-N6-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

Chemical Property of 2-N-(4-chlorophenyl)-6-N-(2-morpholin-4-ylethyl)-4-N-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

Chemical Property:

• Vapor Pressure: 3.71E-19mmHg at 25°C
• Boiling Point: 694.9°C at 760 mmHg
• Flash Point: 374°C
• Density: 1.446g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 470.1581643
• Heavy Atom Count: 33
• Complexity: 593

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1CCNC2=NC(=NC(=N2)NC3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)[N+](=O)[O-]

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