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27059-08-1

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Basic Information
CAS No.: 27059-08-1
Name: 2,2'-[(3-Acetamidophenyl)imino]diethyl diacetate
Article Data: 1
Molecular Structure:
Molecular Structure of 27059-08-1 (2,2'-[(3-Acetamidophenyl)imino]diethyl diacetate)
Formula: C16H22N2O5
Molecular Weight: 322.361
Synonyms: Acetanilide,3'-[bis(2-hydroxyethyl)amino]-, diacetate (ester) (8CI);3-Acetamido-N,N-bis(2-acetoxyethyl)aniline;3-[N,N-Bis(2-acetoxyethyl)amino]acetanilide;N,N-Bis(2-acetoxyethyl)-m-aminoacetanilide;m-Acetamido-N,N-bis(b-acetoxyethyl)aniline;m-[Bis(2-acetoxyethyl)amino]acetanilide;
EINECS: 248-196-9
Density: 1.21 g/cm3
Boiling Point: 511.7 °C at 760 mmHg
Flash Point: 263.3 °C
Solubility: 649.5mg/L at 25℃
PSA: 84.94000
LogP: 1.65060
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Chemistry

Product Name: 3-(N,N-Bisacetoxyethyl)aminoacetanilide (CAS NO.27059-08-1)


Molecular Formula: C16H22N2O5
Molecular Weight: 322.36g/mol
Mol File: 27059-08-1.mol
EINECS: 248-196-9
Boiling point: 11.7 °C at 760 mmHg
Flash Point: 263.3 °C
Density: 1.209 g/cm3
Surface Tension: 47.9 dyne/cm
Enthalpy of Vaporization: 78.27 kJ/mol
Vapour Pressure: 1.39E-10 mmHg at 25°C
XLogP3-AA: 1.1
H-Bond Donor: 1
H-Bond Acceptor: 6
Structure Descriptors of 3-(N,N-Bisacetoxyethyl)aminoacetanilide (CAS NO.27059-08-1):
  IUPAC Name: 2-[3-acetamido-N-(2-acetyloxyethyl)anilino]ethyl acetate
  Canonical SMILES: CC(=O)NC1=CC(=CC=C1)N(CCOC(=O)C)CCOC(=O)C
  InChI: InChI=1S/C16H22N2O5/c1-12(19)17-15-5-4-6-16(11-15)18(7-9-22-13(2)20)8-10-23-14(3)21/h4-6,11H,7-10H2,1-3H3,(H,17,19) 
  InChIKey: QHMJTMSGRAGQMU-UHFFFAOYSA-N
Product Categories: Intermediates of Dyes and Pigments

Specification

 3-(N,N-Bisacetoxyethyl)aminoacetanilide , its CAS NO. is 27059-08-1, the synonyms are Acetamide, N-(3-(bis(2-(acetyloxy)ethyl)amino)phenyl)- ; Acetanilide, 3-(N,N-di-beta-acetoxyethyl)amino- ; EINECS 248-196-9 ; 2,2'-((3-Acetamidophenyl)imino)diethyl diacetate .