1H-Purine-2,6-dione, 3,7-dihydro-8-(3-(dimethylamino)propoxy)-1,3,7-trimethyl-, monohydrochloride

Base Information

• Chemical Name: 1H-Purine-2,6-dione, 3,7-dihydro-8-(3-(dimethylamino)propoxy)-1,3,7-trimethyl-, monohydrochloride
• CAS No.: 65497-24-7
• Molecular Formula: C13H21 N5 O3 . Cl H
• Molecular Weight: 331.85
• UNII: ER5E3X5EY5
• DSSTox Substance ID: DTXSID90215803
• ChEMBL ID: CHEMBL1412890

Synonyms:8-(3-(dimethylamino)propoxy)-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione;proksifein;proksifein fumarate;proksifein hydrochloride;proxifeine

Chemical Property of 1H-Purine-2,6-dione, 3,7-dihydro-8-(3-(dimethylamino)propoxy)-1,3,7-trimethyl-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.88E-08mmHg at 25°C
• Boiling Point: 454.6°C at 760 mmHg
• Flash Point: 228.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 331.1411173
• Heavy Atom Count: 22
• Complexity: 417

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): Moderately toxic.
• Hazard Codes: Moderately toxic.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(N=C1OCCCN(C)C)N(C(=O)N(C2=O)C)C.Cl

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