2,2'-[(3-Aminophenyl)imino]bisethyl diacetate

Base Information

• Chemical Name: 2,2'-[(3-Aminophenyl)imino]bisethyl diacetate
• CAS No.: 26189-88-8
• Molecular Formula: C14H20 N2 O4
• Molecular Weight: 280.3196
• European Community (EC) Number: 247-512-2
• DSSTox Substance ID: DTXSID5067186
• Nikkaji Number: J308.401I
• Wikidata: Q81993768
• Mol file: 26189-88-8.mol

Synonyms:26189-88-8;2,2'-[(3-AMINOPHENYL)IMINO]BISETHYL DIACETATE;EINECS 247-512-2;Ethanol, 2,2'-[(3-aminophenyl)imino]bis-, diacetate (ester);2,2'-((3-Aminophenyl)imino)bisethyl diacetate;Ethanol, 2,2'-((3-aminophenyl)imino)bis-, 1,1'-diacetate;Ethanol, 2,2'-((3-aminophenyl)imino)bis-, diacetate (ester);DTXSID5067186;SCHEMBL11813069;Diacetic acid 2,2'-[(3-aminophenyl)imino]bisethyl ester

Chemical Property of 2,2'-[(3-Aminophenyl)imino]bisethyl diacetate

Chemical Property:

• Boiling Point: 431.2±35.0 °C(Predicted)
• PKA: 4.84±0.50(Predicted)
• Flash Point: 214.6oC
• PSA: 81.86000
• Density: 1.189±0.06 g/cm3(Predicted)
• LogP: 1.78260
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 280.14230712
• Heavy Atom Count: 20
• Complexity: 302

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCCN(CCOC(=O)C)C1=CC=CC(=C1)N