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Name |
2,2'-[(3-Acetamidophenyl)imino]diethyl diacetate |
EINECS | 248-196-9 |
CAS No. | 27059-08-1 | Density | 1.21 g/cm3 |
PSA | 84.94000 | LogP | 1.65060 |
Solubility | 649.5mg/L at 25℃ | Melting Point |
N/A |
Formula | C16H22N2O5 | Boiling Point | 511.7 °C at 760 mmHg |
Molecular Weight | 322.361 | Flash Point | 263.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 1 |
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
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 .