N~6~-(1H-Benzimidazol-2-yl)-N~2~,N~2~,N~4~,N~4~-tetramethyl-1,3,5-triazine-2,4,6-triamine

Base Information

• Chemical Name: N~6~-(1H-Benzimidazol-2-yl)-N~2~,N~2~,N~4~,N~4~-tetramethyl-1,3,5-triazine-2,4,6-triamine
• CAS No.: 6032-70-8
• Molecular Formula: C14H18N8
• Molecular Weight: 298.3463
• DSSTox Substance ID: DTXSID10353478
• Wikidata: Q82131093

Synonyms:6032-70-8;6-N-(1H-benzimidazol-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine;N~6~-(1H-Benzimidazol-2-yl)-N~2~,N~2~,N~4~,N~4~-tetramethyl-1,3,5-triazine-2,4,6-triamine;CBMicro_016253;CBKinase1_001827;CBKinase1_014227;Oprea1_407555;Oprea1_657450;DTXSID10353478;CCG-13621;BIM-0016032.P001;SR-01000225576;SR-01000225576-1;BRD-K49144715-001-01-8

Chemical Property of N~6~-(1H-Benzimidazol-2-yl)-N~2~,N~2~,N~4~,N~4~-tetramethyl-1,3,5-triazine-2,4,6-triamine

Chemical Property:

• Vapor Pressure: 3.74E-11mmHg at 25°C
• Boiling Point: 526°C at 760 mmHg
• Flash Point: 271.9°C
• Density: 1.376g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 298.16544261
• Heavy Atom Count: 22
• Complexity: 347

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=NC(=NC(=N1)NC2=NC3=CC=CC=C3N2)N(C)C

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