8-Chloro-n6,n6-dimethyl-9-pentofuranosyl-9h-purine-2,6-diamine

Base Information

• Chemical Name: 8-Chloro-n6,n6-dimethyl-9-pentofuranosyl-9h-purine-2,6-diamine
• CAS No.: 15717-47-2
• Molecular Formula: C12H17 Cl N6 O4
• Molecular Weight: 344.7542
• NSC Number: 117843
• DSSTox Substance ID: DTXSID10297762
• Mol file: 15717-47-2.mol

Synonyms:15717-47-2;NSC117843;8-chloro-n6,n6-dimethyl-9-pentofuranosyl-9h-purine-2,6-diamine;DTXSID10297762;NSC-117843

Chemical Property of 8-Chloro-n6,n6-dimethyl-9-pentofuranosyl-9h-purine-2,6-diamine

Chemical Property:

• Vapor Pressure: 6.85E-23mmHg at 25°C
• Boiling Point: 738.4°Cat760mmHg
• Flash Point: 400.3°C
• Density: 1.92g/cm³
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 344.0999807
• Heavy Atom Count: 23
• Complexity: 434

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=NC(=NC2=C1N=C(N2C3C(C(C(O3)CO)O)O)Cl)N

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