2-[4-[6-(4-Chloroanilino)purin-9-yl]phenyl]ethanol

Base Information

• Chemical Name: 2-[4-[6-(4-Chloroanilino)purin-9-yl]phenyl]ethanol
• CAS No.: 16208-00-7
• Molecular Formula: C19H16 Cl N5 O
• Molecular Weight: 365.8162
• NSC Number: 87695
• DSSTox Substance ID: DTXSID40293191
• Wikidata: Q82031833
• Mol file: 16208-00-7.mol

Synonyms:16208-00-7;2-(4-(6-((4-Chlorophenyl)amino)-9H-purin-9-yl)phenyl)ethanol;2-[4-[6-(4-chloroanilino)purin-9-yl]phenyl]ethanol;NSC87695;SCHEMBL2681825;DTXSID40293191;NSC-87695;2-(4-{6-[(4-chlorophenyl)amino]-9H-purin-9-yl}phenyl)ethan-1-ol

Chemical Property of 2-[4-[6-(4-Chloroanilino)purin-9-yl]phenyl]ethanol

Chemical Property:

• Vapor Pressure: 8.4E-16mmHg at 25°C
• Boiling Point: 611.4°Cat760mmHg
• Flash Point: 323.5°C
• Density: 1.4g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 365.1043378
• Heavy Atom Count: 26
• Complexity: 440

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CCO)N2C=NC3=C(N=CN=C32)NC4=CC=C(C=C4)Cl