8-(Cyclopentylmethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione

Base Information

• Chemical Name: 8-(Cyclopentylmethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
• CAS No.: 93214-96-1
• Molecular Formula: C13H18 N4 O2
• Molecular Weight: 262.3076
• NSC Number: 101799
• DSSTox Substance ID: DTXSID60918596
• Wikidata: Q82890767
• Mol file: 93214-96-1.mol

Synonyms:93214-96-1;8-(Cyclopentylmethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione;NSC101799;DTXSID60918596;NSC-101799;8-(Cyclopentylmethyl)-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione;8-(cyclopentylmethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Chemical Property of 8-(Cyclopentylmethyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione

Chemical Property:

• Vapor Pressure: 1.7E-10mmHg at 25°C
• Boiling Point: 509.4°Cat760mmHg
• Flash Point: 261.9°C
• Density: 1.308g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 262.14297583
• Heavy Atom Count: 19
• Complexity: 394

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CC3CCCC3