Propanamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(3-((phenylmethyl)amino)-

Base Information

• Chemical Name: Propanamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(3-((phenylmethyl)amino)-
• CAS No.: 118721-07-6
• Molecular Formula: C35H40 N4 O5
• Molecular Weight: 596.7159
• DSSTox Substance ID: DTXSID40152219
• Mol file: 118721-07-6.mol

Synonyms:Propanamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(3-((phenylmethyl)amino)-;118721-07-6;DTXSID40152219;C35H40N4O5;C35-H40-N4-O5;LS-119302

Chemical Property of Propanamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(3-((phenylmethyl)amino)-

Chemical Property:

• Boiling Point: 824.4°Cat760mmHg
• Flash Point: 452.4°C
• Density: 1.233g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 18
• Exact Mass: 596.29987039
• Heavy Atom Count: 44
• Complexity: 740

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CNCCC(=O)NC2=CC=CC=C2OCC(COC3=CC=CC=C3NC(=O)CCNCC4=CC=CC=C4)O