1H-Purine-2,6-dione, 3,7-dihydro-1-(2-(4-aminophenyl)ethyl)-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3-propyl-

Base Information

• Chemical Name: 1H-Purine-2,6-dione, 3,7-dihydro-1-(2-(4-aminophenyl)ethyl)-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3-propyl-
• CAS No.: 149741-43-5
• Molecular Formula: C25H31 N5 O2
• Molecular Weight: 433.5459
• DSSTox Substance ID: DTXSID80933721
• Mol file: 149741-43-5.mol

Synonyms:1-(4-Aminophenethyl)-8-(3-noradamantyl)-3-propylxanthine;149741-43-5;1H-Purine-2,6-dione, 3,7-dihydro-1-(2-(4-aminophenyl)ethyl)-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3-propyl-;SCHEMBL8392964;DTXSID80933721;LS-126547;1-[2-(4-Aminophenyl)ethyl]-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3-propyl-3,9-dihydro-1H-purine-2,6-dione

Chemical Property of 1H-Purine-2,6-dione, 3,7-dihydro-1-(2-(4-aminophenyl)ethyl)-8-(hexahydro-2,5-methanopentalen-3a(1H)-yl)-3-propyl-

Chemical Property:

• Vapor Pressure: 8.18E-20mmHg at 25°C
• Boiling Point: 706.6°Cat760mmHg
• Flash Point: 381.1°C
• Density: 1.318g/cm³
• XLogP3: 5.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 433.24777525
• Heavy Atom Count: 32
• Complexity: 751

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC3=CC=C(C=C3)N)NC(=N2)C45CC6CC(C4)CC5C6

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