1H-Purine-2,6-dione, 3,7-dihydro-7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-(ethyl(phenylmethyl)amino)-

Base Information

• Chemical Name: 1H-Purine-2,6-dione, 3,7-dihydro-7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-(ethyl(phenylmethyl)amino)-
• CAS No.: 78720-96-4
• Molecular Formula: C19H25 N5 O4
• Molecular Weight: 387.4329
• DSSTox Substance ID: DTXSID50999970
• Mol file: 78720-96-4.mol

Synonyms:78720-96-4;1H-Purine-2,6-dione, 3,7-dihydro-7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-(ethyl(phenylmethyl)amino)-;DTXSID50999970;LS-126802;8-[Benzyl(ethyl)amino]-7-(2,3-dihydroxypropyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Chemical Property of 1H-Purine-2,6-dione, 3,7-dihydro-7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-(ethyl(phenylmethyl)amino)-

Chemical Property:

• Vapor Pressure: 2.58E-17mmHg at 25°C
• Boiling Point: 641.1°Cat760mmHg
• Flash Point: 341.5°C
• PSA: 105.52000
• Density: 1.34g/cm³
• LogP: -0.18660
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 387.19065430
• Heavy Atom Count: 28
• Complexity: 571

Purity/Quality:

99% ^*data from raw suppliers

1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-7-(2,3-DIHYDROXYPROPYL)-1,3-DIMETHYL-8-(ETHYL(PHENYLMETHYL)AMINO)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC1=CC=CC=C1)C2=NC3=C(N2CC(CO)O)C(=O)N(C(=O)N3C)C