1,1'-[(1-Methylethylidene)Bis(4,1-Phenyleneoxy)]Bis[3-[[3-[2-[(5-Aminopentyl)Oxy]Ethoxy]Propyl]Amino]-2-Propanol]
[CAS# 68815-70-3]

Identification

• Name: 1,1'-[(1-Methylethylidene)Bis(4,1-Phenyleneoxy)]Bis[3-[[3-[2-[(5-Aminopentyl)Oxy]Ethoxy]Propyl]Amino]-2-Propanol]
• Synonyms: 1-[3-[2-(5-Aminopentoxy)Ethoxy]Propylamino]-3-[4-[1-[4-[3-[3-[2-(5-Aminopentoxy)Ethoxy]Propylamino]-2-Hydroxy-Propoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Propan-2-Ol; 1-[3-[2-(5-Aminopentoxy)Ethoxy]Propylamino]-3-[4-[1-[4-[3-[3-[2-(5-Aminopentoxy)Ethoxy]Propylamino]-2-Hydroxypropoxy]Phenyl]-1-Methylethyl]Phenoxy]Propan-2-Ol; 1-[3-[2-(5-Aminopentoxy)Ethoxy]Propylamino]-3-[4-[2-[4-[3-[3-[2-(5-Aminopentoxy)Ethoxy]Propylamino]-2-Hydroxy-Propoxy]Phenyl]Propan-2-Yl]Phenoxy]Propan-2-Ol
• Molecular Formula: C₄₁H₇₂N₄O₈
• Molecular Weight: 749.04
• CAS Registry Number: 68815-70-3
• SMILES: C1=C(C=CC(=C1)C(C2=CC=C(C=C2)OCC(O)CNCCCOCCOCCCCCN)(C)C)OCC(O)CNCCCOCCOCCCCCN
• InChI: 1S/C41H72N4O8/c1-41(2,35-11-15-39(16-12-35)52-33-37(46)31-44-21-9-25-50-29-27-48-23-7-3-5-19-42)36-13-17-40(18-14-36)53-34-38(47)32-45-22-10-26-51-30-28-49-24-8-4-6-20-43/h11-18,37-38,44-47H,3-10,19-34,42-43H2,1-2H3
• InChIKey: HAYVRMKSMZNSEC-UHFFFAOYSA-N

Properties

• Density: 1.081g/cm³ (Cal.)
• Boiling point: 827.271°C at 760 mmHg (Cal.)
• Flash point: 454.117°C (Cal.)