(E)-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine

Base Information

• Chemical Name: (E)-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
• CAS No.: 88354-79-4
• Molecular Formula: C17H19 N O3
• Molecular Weight: 0
• ChEMBL ID: CHEMBL2271827
• Mol file: 88354-79-4.mol

Synonyms:O-(2-(4-phenoxyphenoxy)ethyl)propionaldoxime;O-(2-(4-phenoxyphenoxy)ethyl)propionaldoxime, (E)-isomer;O-(2-(4-phenoxyphenoxy)ethyl)propionaldoxime, (Z)-isomer;S 21149;S-21149

Chemical Property of (E)-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 412.556°C at 760 mmHg
• Flash Point: 164.041°C
• Density: 1.047g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 285.13649347
• Heavy Atom Count: 21
• Complexity: 282

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC=NOCCOC1=CC=C(C=C1)OC2=CC=CC=C2
• Isomeric SMILES: CC/C=N/OCCOC1=CC=C(C=C1)OC2=CC=CC=C2