1,3-Bis(4-amidinophenoxy)-2,2-bis-(4-amidinophenoxymethyl)propane
[CAS# 82332-92-1]

Identification

• Name: 1,3-Bis(4-amidinophenoxy)-2,2-bis-(4-amidinophenoxymethyl)propane
• Synonyms: 4-[3-(4-Carbamimidoylphenoxy)-2,2-Bis[(4-Carbamimidoylphenoxy)Methyl]Propoxy]Benzamidine; 4-[3-(4-Amidinophenoxy)-2,2-Bis[(4-Amidinophenoxy)Methyl]Propoxy]Benzamidine; 1,3-Bis(P-Amidinophenoxy)-2,2-Bis(P-Amidinophenoxymethyl)Propane
• Molecular Formula: C₃₃H₃₆N₈O₄
• Molecular Weight: 608.70
• CAS Registry Number: 82332-92-1
• SMILES: C1=C(C(=N)N)C=CC(=C1)OCC(COC2=CC=C(C(=N)N)C=C2)(COC3=CC=C(C(=N)N)C=C3)COC4=CC=C(C(=N)N)C=C4
• InChI: 1S/C33H36N8O4/c34-29(35)21-1-9-25(10-2-21)42-17-33(18-43-26-11-3-22(4-12-26)30(36)37,19-44-27-13-5-23(6-14-27)31(38)39)20-45-28-15-7-24(8-16-28)32(40)41/h1-16H,17-20H2,(H3,34,35)(H3,36,37)(H3,38,39)(H3,40,41)
• InChIKey: QGOKAMNUOZSNGC-UHFFFAOYSA-N

Properties

• Density: 1.34g/cm³ (Cal.)
• Boiling point: 802.33°C at 760 mmHg (Cal.)
• Flash point: 439.034°C (Cal.)