beta-(4-Phenylazophenoxy)-N,N-Bis[2-(4-Phenylazophenoxy)Ethyl]Ethanamine
[CAS# 63918-26-3]

Identification

• Name: beta-(4-Phenylazophenoxy)-N,N-Bis[2-(4-Phenylazophenoxy)Ethyl]Ethanamine
• Synonyms: 2-(4-Phenylazophenoxy)-N,N-Bis[2-(4-Phenylazophenoxy)Ethyl]Ethanamine; Tris[2-(4-Phenylazophenoxy)Ethyl]Amine; Ethylamine, Beta-(P-Phenylazophenoxy)-N,N-Bis(2-(P-Phenylazophenoxy)Ethyl)-
• Molecular Formula: C₄₂H₃₉N₇O₃
• Molecular Weight: 689.82
• CAS Registry Number: 63918-26-3
• SMILES: C1=CC(=CC=C1OCCN(CCOC2=CC=C(C=C2)N=NC3=CC=CC=C3)CCOC4=CC=C(C=C4)N=NC5=CC=CC=C5)N=NC6=CC=CC=C6
• InChI: 1S/C42H39N7O3/c1-4-10-34(11-5-1)43-46-37-16-22-40(23-17-37)50-31-28-49(29-32-51-41-24-18-38(19-25-41)47-44-35-12-6-2-7-13-35)30-33-52-42-26-20-39(21-27-42)48-45-36-14-8-3-9-15-36/h1-27H,28-33H2
• InChIKey: JVFMFBSNARRPCQ-UHFFFAOYSA-N

Properties

• Density: 1.161g/cm³ (Cal.)
• Boiling point: 828.177°C at 760 mmHg (Cal.)
• Flash point: 454.665°C (Cal.)