Pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine, N4,N8-dicyclohexyl-N2,N2,N6,N6-tetraethyl-

Base Information

• Chemical Name: Pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine, N4,N8-dicyclohexyl-N2,N2,N6,N6-tetraethyl-
• CAS No.: 62134-35-4
• Deprecated CAS: 62887-53-0
• Molecular Formula: C26H44N8
• Molecular Weight: 468.6812
• NSC Number: 292238
• UNII: D3U2O06RHE
• DSSTox Substance ID: DTXSID40211193
• Wikidata: Q83086046
• ChEMBL ID: CHEMBL1999100

Synonyms:2,6-bis(dimethylamino)-4,8-bis(cyclohexylamino)pyrimido(5,4-d)pyrimidine;AWD 625;AWD-625

Chemical Property of Pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine, N4,N8-dicyclohexyl-N2,N2,N6,N6-tetraethyl-

Chemical Property:

• Vapor Pressure: 5.48E-17mmHg at 25°C
• Refractive Index: 1.639
• Boiling Point: 654.1°Cat760mmHg
• Flash Point: 349.4°C
• Density: 1.164g/cm³
• XLogP3: 6.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 468.36889344
• Heavy Atom Count: 34
• Complexity: 521

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=NC2=C(C(=N1)NC3CCCCC3)N=C(N=C2NC4CCCCC4)N(CC)CC

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