1,1'-((2-Hydroxyethyl)imino)bis(3-phenoxypropan-2-ol)

Base Information

• Chemical Name: 1,1'-((2-Hydroxyethyl)imino)bis(3-phenoxypropan-2-ol)
• CAS No.: 85422-99-7
• Molecular Formula: C20H27 N O5
• Molecular Weight: 361.43208
• European Community (EC) Number: 287-201-9
• DSSTox Substance ID: DTXSID801005944
• Nikkaji Number: J333.162H
• Mol file: 85422-99-7.mol

Synonyms:85422-99-7;EINECS 287-201-9;1,1'-((2-Hydroxyethyl)imino)bis(3-phenoxypropan-2-ol);1,1'-[(2-HYDROXYETHYL)IMINO]BIS(3-PHENOXYPROPAN-2-OL);SCHEMBL759782;LMDXDNZRAJZFDG-UHFFFAOYSA-N;DTXSID801005944;NS00064760;1,1'-[(2-Hydroxyethyl)azanediyl]bis(3-phenoxypropan-2-ol)

Chemical Property of 1,1'-((2-Hydroxyethyl)imino)bis(3-phenoxypropan-2-ol)

Chemical Property:

• Boiling Point: 565.9oC at 760 mmHg
• Flash Point: 296.1oC
• PSA: 82.39000
• Density: 1.213g/cm3
• LogP: 1.16050
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 361.18892296
• Heavy Atom Count: 26
• Complexity: 315

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCC(CN(CCO)CC(COC2=CC=CC=C2)O)O

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