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

Base Information

• Chemical Name: 2,2'-[(3-Chlorophenyl)imino]bisethyl diacetate
• CAS No.: 26692-46-6
• Molecular Formula: C₁₄H₁₈ClNO₄
• Molecular Weight: 299.754
• European Community (EC) Number: 247-904-3
• UNII: Y5SR2A8GQC
• DSSTox Substance ID: DTXSID3067235
• Nikkaji Number: J31.533H
• Wikidata: Q72457056
• Mol file: 26692-46-6.mol

Synonyms:26692-46-6;N,N-Diacetoxyethyl-3-chloroaniline;2,2'-[(3-chlorophenyl)imino]bisethyl diacetate;2,2'-((3-Chlorophenyl)imino)bisethyl diacetate;2-[N-(2-acetyloxyethyl)-3-chloroanilino]ethyl acetate;Ethanol, 2,2'-[(3-chlorophenyl)imino]bis-, diacetate (ester);Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, 1,1'-diacetate;Ethanol, 2,2'-((3-chlorophenyl)imino)bis-, diacetate (ester);Ethanol, 2,2'-[(3-chlorophenyl)imino]bis-, 1,1'-diacetate;Y5SR2A8GQC;2,2'-(m-Chlorophenylimino)diethanol diacetate (ester);DTXSID3067235;SCHEMBL11408687;EINECS 247-904-3;N,N-Bis(2-acetoxyethyl)-m-chloroaniline;N,N-Bis(2-acetoxyethyl)-3-chloroaniline;FT-0738045;W-107161;Diacetic acid 2,2'-(3-chlorophenylimino)bis(ethyl) ester;2,2'-(3-chlorophenylazanediyl)bis(ethane-2,1-diyl) diacetate;Ethanol, 2,2'-[(m-chlorophenyl)imino]di-, diacetate (ester)

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

Chemical Property:

• Boiling Point: 400.7 °C at 760 mmHg
• Flash Point: 196.1 °C
• PSA: 55.84000
• Density: 1.221 g/cm³
• LogP: 2.27260
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 299.0924357
• Heavy Atom Count: 20
• Complexity: 304

Purity/Quality:

99% ^*data from raw suppliers

2,2'-[(3-CHLOROPHENYL)IMINO]BISETHYL DIACETATE 95.00% ^*data from reagent 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)Cl