(1E)-N-[2-(4-Phenoxyphenoxy)ethoxy]-1-propanimine
[CAS# 88354-79-4]

Identification

• Name: (1E)-N-[2-(4-Phenoxyphenoxy)ethoxy]-1-propanimine
• Synonyms: O-(2-(4-phenoxyphenoxy)ethyl)propionaldoxime; Propanol, O-(2-(4-phenoxyphenoxy)ethyl)oxime; S21149
• Molecular Formula: C₁₇H₁₉NO₃
• Molecular Weight: 285.34
• CAS Registry Number: 88354-79-4
• SMILES: O(c2ccc(Oc1ccccc1)cc2)CCO\N=C\CC
• InChI: 1S/C17H19NO3/c1-2-12-18-20-14-13-19-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h3-12H,2,13-14H2,1H3/b18-12+
• InChIKey: DLIIIERHFVFJBS-LDADJPATSA-N

Properties

• Density: 1.047g/cm³ (Cal.)
• Boiling point: 412.556°C at 760 mmHg (Cal.)
• Flash point: 164.041°C (Cal.)