6-Chloro-9-(1-phenylethyl)purine

Base Information

• Chemical Name: 6-Chloro-9-(1-phenylethyl)purine
• CAS No.: 112089-30-2
• Molecular Formula: C13H11 Cl N4
• Molecular Weight: 258.71
• NSC Number: 108152
• DSSTox Substance ID: DTXSID20296180
• Mol file: 112089-30-2.mol

Synonyms:112089-30-2;6-chloro-9-(1-phenylethyl)purine;9H-Purine,6-chloro-9-[(1R)-1-phenylethyl]-;6-Chloro-9-(1-phenylethyl)-9H-purine;NSC108152;DTXSID20296180;NSC-108152

Chemical Property of 6-Chloro-9-(1-phenylethyl)purine

Chemical Property:

• PSA: 43.60000
• LogP: 3.08900
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 258.0672241
• Heavy Atom Count: 18
• Complexity: 282

Purity/Quality:

99% ^*data from raw suppliers

6-CHLORO-9-(1-PHENYL-ETHYL)-9H-PURINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)N2C=NC3=C2N=CN=C3Cl