Product Name

  • Name

    4-Acetylamino-2-(diethylamino)anisole

  • EINECS 243-058-4
  • CAS No. 19433-93-3
  • Article Data3
  • CAS DataBase
  • Density 1.086 g/cm3
  • Solubility
  • Melting Point 93-97 °C(lit.)
  • Formula C13H20N2O2
  • Boiling Point 389.452 °C at 760 mmHg
  • Molecular Weight 236.314
  • Flash Point 189.334 °C
  • Transport Information
  • Appearance Shallow brown powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 19433-93-3 (4-Acetylamino-2-(diethylamino)anisole)
  • Hazard Symbols
  • Synonyms p-Acetanisidide,3'-(diethylamino)- (8CI);3-(Diethylamino)-4-methoxyacetanilide;3-(N,N-Diethylamino)-4-methoxyacetanilide;3'-(Diethylamino)-p-acetanisidide;5-(Acetylamino)-N,N-diethyl-2-methoxyaniline;
  • PSA 41.57000
  • LogP 2.57280

4-Acetylamino-2-(diethylamino)anisole Chemical Properties

Product Name: N-(3-(Diethylamino)-4-methoxyphenyl)acetamide (CAS NO.19433-93-3)


Molecular Formula: C13H20N2O2
Molecular Weight: 236.31g/mol
Mol File: 19433-93-3.mol
EINECS: 243-058-4
Melting Point: 93-97 °C(lit.)
Boiling point: 389.5 °C at 760 mmHg
Flash Point: 189.3 °C
Density: 1.086 g/cm3
Surface Tension: 40.6 dyne/cm
Enthalpy of Vaporization: 63.88 kJ/mol
Vapour Pressure: 2.85E-06 mmHg at 25°C
XLogP3-AA: 2
H-Bond Donor: 1
H-Bond Acceptor: 3
Structure Descriptors of N-(3-(Diethylamino)-4-methoxyphenyl)acetamide (CAS NO.19433-93-3):
  IUPAC Name: N-[3-(diethylamino)-4-methoxyphenyl]acetamide
  Canonical SMILES: CCN(CC)C1=C(C=CC(=C1)NC(=O)C)OC
  InChI: InChI=1S/C13H20N2O2/c1-5-15(6-2)12-9-11(14-10(3)16)7-8-13(12)17-4/h7-9H,5-6H2,1-4H3,(H,14,16) 
  InChIKey: BTJCIVXKBILNPY-UHFFFAOYSA-N
Product Categories: Intermediates of Dyes and Pigments; Pharmaceutical Intermediates

4-Acetylamino-2-(diethylamino)anisole Safety Profile

Safety Information of N-(3-(Diethylamino)-4-methoxyphenyl)acetamide (CAS NO.19433-93-3):
WGK Germany: 3

4-Acetylamino-2-(diethylamino)anisole Specification

 N-(3-(Diethylamino)-4-methoxyphenyl)acetamide , its CAS NO. is 19433-93-3, the synonyms are EINECS 243-058-4 ; p-Acetanisidide, 3'-(diethylamino)- ; Acetamide, N-(3-(diethylamino)-4-methoxyphenyl)- .

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