1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-((benzofuran-2-yl)p-fluorophenylmethyl)piperazine

Base Information

• Chemical Name: 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-((benzofuran-2-yl)p-fluorophenylmethyl)piperazine
• CAS No.: 87813-78-3
• Molecular Formula: C28H30FN7O
• Molecular Weight: 499.5825
• DSSTox Substance ID: DTXSID701007804

Synonyms:1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-((benzofuran-2-yl)p-fluorophenylmethyl)piperazine;1,3,5-Triazine-2,4-diamine, 6-(4-(2-benzofuranyl(4-fluorophenyl)methyl)-1-piperazinyl)-N,N'-di-2-propenyl-;87813-78-3;C28H30FN7O;DTXSID701007804;C28-H30-F-N7-O;LS-155211;6-{4-[(1-Benzofuran-2-yl)(4-fluorophenyl)methyl]piperazin-1-yl}-N~2~,N~4~-di(prop-2-en-1-yl)-1,3,5-triazine-2,4(1H,3H)-diimine

Chemical Property of 1-(4,6-Bis-allylamino-s-triazin-2-yl)-4-((benzofuran-2-yl)p-fluorophenylmethyl)piperazine

Chemical Property:

• Boiling Point: 645.3°Cat760mmHg
• Flash Point: 344.1°C
• Density: 1.278g/cm³
• XLogP3: 5.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 10
• Exact Mass: 499.24958677
• Heavy Atom Count: 37
• Complexity: 707

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC5=CC=CC=C5O4)NCC=C

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