Tris(2-(quinolin-8-yloxy)ethyl)amine

Base Information

• Chemical Name: Tris(2-(quinolin-8-yloxy)ethyl)amine
• CAS No.: 63373-69-3
• Molecular Formula: C33H30N4O3
• Molecular Weight: 530.61600
• DSSTox Substance ID: DTXSID40500135
• Nikkaji Number: J2.960.354E
• Wikidata: Q82351518

Synonyms:Tris(2-(quinolin-8-yloxy)ethyl)amine;63373-69-3;DTXSID40500135;SB73204;2-[(Quinolin-8-yl)oxy]-N,N-bis{2-[(quinolin-8-yl)oxy]ethyl}ethan-1-amine

Chemical Property of Tris(2-(quinolin-8-yloxy)ethyl)amine

Chemical Property:

• Boiling Point: 749.1±60.0 °C(Predicted)
• PSA: 69.60000
• Density: 1.257±0.06 g/cm3(Predicted)
• LogP: 6.17000
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 12
• Exact Mass: 530.23179083
• Heavy Atom Count: 40
• Complexity: 647

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C(=C1)OCCN(CCOC3=CC=CC4=C3N=CC=C4)CCOC5=CC=CC6=C5N=CC=C6)N=CC=C2

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