1,6-Pyrenediamine, N,N,N',N'-tetramethyl-

Base Information

• Chemical Name: 1,6-Pyrenediamine, N,N,N',N'-tetramethyl-
• CAS No.: 10075-93-1
• Molecular Formula: C20H20N2
• Molecular Weight: 288.38600
• DSSTox Substance ID: DTXSID80463851
• Nikkaji Number: J1.616.596D
• Wikidata: Q82288918
• Mol file: 10075-93-1.mol

Synonyms:1,6-Bis(dimethylamino)pyrene;1,6-Pyrenediamine, N,N,N',N'-tetramethyl-;SCHEMBL12566475;DTXSID80463851;10075-93-1

Chemical Property of 1,6-Pyrenediamine, N,N,N',N'-tetramethyl-

Chemical Property:

• Boiling Point: 426.5±25.0 °C(Predicted)
• PSA: 6.48000
• Density: 1.211±0.06 g/cm3(Predicted)
• LogP: 4.71600
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 288.162648646
• Heavy Atom Count: 22
• Complexity: 367

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=C2C=CC3=C4C2=C(C=CC4=C(C=C3)N(C)C)C=C1

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