N'-(6-methoxyquinolin-8-yl)-N-pentylpentane-1,5-diamine;5-nitro-1,3-diazinane-2,4,6-trione

Base Information

• Chemical Name: N'-(6-methoxyquinolin-8-yl)-N-pentylpentane-1,5-diamine;5-nitro-1,3-diazinane-2,4,6-trione
• CAS No.: 6938-62-1
• Molecular Formula: C24H34N6O6
• Molecular Weight: 502.5634
• NSC Number: 53987
• DSSTox Substance ID: DTXSID10989170

Synonyms:6938-62-1;NSC53987;DTXSID10989170;NSC-53987;4,6-Dihydroxy-5-nitropyrimidin-2(5H)-one--N~1~-(6-methoxyquinolin-8-yl)-N~5~-pentylpentane-1,5-diamine (1/1)

Chemical Property of N'-(6-methoxyquinolin-8-yl)-N-pentylpentane-1,5-diamine;5-nitro-1,3-diazinane-2,4,6-trione

Chemical Property:

• Boiling Point: 500.3°Cat760mmHg
• Flash Point: 256.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 12
• Exact Mass: 502.25398283
• Heavy Atom Count: 36
• Complexity: 572

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCNCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.C1(C(=O)NC(=O)NC1=O)[N+](=O)[O-]

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