Purine, 6-chloro-9-(d-1-methylphenethyl)-

Base Information

• Chemical Name: Purine, 6-chloro-9-(d-1-methylphenethyl)-
• CAS No.: 73972-53-9
• Molecular Formula: C14H13ClN4
• Molecular Weight: 272.73
• DSSTox Substance ID: DTXSID50224714
• Nikkaji Number: J113.495G
• Wikidata: Q76151126
• Mol file: 73972-53-9.mol

Synonyms:Purine, 6-chloro-9-(d-1-methylphenethyl)-;73972-53-9;9-(d-1-Methyl-2-phenylethyl)-6-chloropurine;DTXSID50224714;LS-126503;6-Chloro-9-[(R)-alpha-methylphenethyl]-9H-purine;9H-Purine, 6-chloro-9-(1-methyl-2-phenylethyl)-, (R)-

Chemical Property of Purine, 6-chloro-9-(d-1-methylphenethyl)-

Chemical Property:

• Vapor Pressure: 6.45E-08mmHg at 25°C
• Boiling Point: 439.3°C at 760 mmHg
• Flash Point: 219.5°C
• PSA: 43.60000
• Density: 1.32g/cm³
• LogP: 3.28340
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 272.0828741
• Heavy Atom Count: 19
• Complexity: 295

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=CC=C1)N2C=NC3=C2N=CN=C3Cl
• Isomeric SMILES: C[C@H](CC1=CC=CC=C1)N2C=NC3=C2N=CN=C3Cl