(E)-(+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropylpentanediamide

Base Information

• Chemical Name: (E)-(+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropylpentanediamide
• CAS No.: 100550-79-6
• Molecular Formula: C28H47 N3 O4
• Molecular Weight: 489.6905
• Mol file: 100550-79-6.mol

Synonyms:(E)-(+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropylpentanediamide;Pentanediamide, 2-((3-(2-furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropyl-, (E)-(+-)-;100550-79-6;C28H47N3O4;C28-H47-N3-O4;LS-101605

Chemical Property of (E)-(+-)-2-((3-(2-Furanyl)-1-oxo-2-propenyl)amino)-N,N,N',N'-tetrapropylpentanediamide

Chemical Property:

• Vapor Pressure: 1.56E-17mmHg at 25°C
• Boiling Point: 664.7°Cat760mmHg
• Flash Point: 355.8°C
• Density: 1.031g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 19
• Exact Mass: 489.35665699
• Heavy Atom Count: 35
• Complexity: 622

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CCCC)C(=O)CCC(C(=O)N(CCCC)CCCC)NC(=O)C=CC1=CC=CO1
• Isomeric SMILES: CCCCN(CCCC)C(=O)CCC(C(=O)N(CCCC)CCCC)NC(=O)/C=C/C1=CC=CO1