1,1'-[Isopropylidenebis(P-Phenyleneoxy)]Bis[3-[Bis(2-Aminoethyl)Amino]Propan-2-Ol]
[CAS# 68227-54-3]

Identification

• Name: 1,1'-[Isopropylidenebis(P-Phenyleneoxy)]Bis[3-[Bis(2-Aminoethyl)Amino]Propan-2-Ol]
• Synonyms: 1-(Bis(2-Aminoethyl)Amino)-3-[4-[1-[4-[3-(Bis(2-Aminoethyl)Amino)-2-Hydroxy-Propoxy]Phenyl]-1-Methyl-Ethyl]Phenoxy]Propan-2-Ol; 1-(Bis(2-Aminoethyl)Amino)-3-[4-[1-[4-[3-(Bis(2-Aminoethyl)Amino)-2-Hydroxypropoxy]Phenyl]-1-Methylethyl]Phenoxy]Propan-2-Ol; 1-(Bis(2-Aminoethyl)Amino)-3-[4-[2-[4-[3-(Bis(2-Aminoethyl)Amino)-2-Hydroxy-Propoxy]Phenyl]Propan-2-Yl]Phenoxy]Propan-2-Ol
• Molecular Formula: C₂₉H₅₀N₆O₄
• Molecular Weight: 546.75
• CAS Registry Number: 68227-54-3
• EINECS: 269-366-9
• SMILES: C1=C(C=CC(=C1)C(C2=CC=C(C=C2)OCC(O)CN(CCN)CCN)(C)C)OCC(O)CN(CCN)CCN
• InChI: 1S/C29H50N6O4/c1-29(2,23-3-7-27(8-4-23)38-21-25(36)19-34(15-11-30)16-12-31)24-5-9-28(10-6-24)39-22-26(37)20-35(17-13-32)18-14-33/h3-10,25-26,36-37H,11-22,30-33H2,1-2H3
• InChIKey: FYGFNBBAJLHGHA-UHFFFAOYSA-N

Properties

• Density: 1.154g/cm³ (Cal.)
• Boiling point: 731.855°C at 760 mmHg (Cal.)
• Flash point: 396.411°C (Cal.)