1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(bis(2-aminoethyl)amino)propan-2-ol)

Base Information

• Chemical Name: 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(bis(2-aminoethyl)amino)propan-2-ol)
• CAS No.: 68227-54-3
• Molecular Formula: C29H50N6O4
• Molecular Weight: 546.7451
• European Community (EC) Number: 269-366-9
• DSSTox Substance ID: DTXSID60887293
• Nikkaji Number: J317.449B
• Mol file: 68227-54-3.mol

Synonyms:68227-54-3;EINECS 269-366-9;1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(bis(2-aminoethyl)amino)propan-2-ol);2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-[bis(2-aminoethyl)amino]-;2-Propanol, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(3-(bis(2-aminoethyl)amino)-;1,1'-[isopropylidenebis(p-phenyleneoxy)]bis[3-[bis(2-aminoethyl)amino]propan-2-ol];DTXSID60887293;C29H50N6O4;C29-H50-N6-O4;1,1'-[(1-Methylethylidene)bis(4,1-phenyleneoxy)]bis[3-[bis(2-aminoethyl)amino]-2-propanol]

Chemical Property of 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(bis(2-aminoethyl)amino)propan-2-ol)

Chemical Property:

• Boiling Point: 731.9°Cat760mmHg
• Flash Point: 396.4°C
• PSA: 169.48000
• Density: 1.154g/cm³
• LogP: 2.73190
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 20
• Exact Mass: 546.38935410
• Heavy Atom Count: 39
• Complexity: 553

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C1=CC=C(C=C1)OCC(CN(CCN)CCN)O)C2=CC=C(C=C2)OCC(CN(CCN)CCN)O