Product Name

  • Name

    2-chloro-N-(2,6-diethyl-4-hydroxyphenyl)acetamide

  • EINECS
  • CAS No. 206439-02-3
  • Article Data1
  • CAS DataBase
  • Density 1.22g/cm3
  • Solubility
  • Melting Point
  • Formula C12H16ClNO2
  • Boiling Point 439°Cat760mmHg
  • Molecular Weight 241.718
  • Flash Point 219.3°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 206439-02-3 (2-chloro-N-(2,6-diethyl-4-hydroxyphenyl)acetamide)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

N-Chloroacetyl-3,5-diethyl-4-aminophenol Chemical Properties

IUPAC Name: 2-chloro-N-(2,6-diethyl-4-hydroxyphenyl)acetamide 
Empirical Formula: C12H16ClNO2
Molecular Weight: 241.7139g/mol
Index of Refraction: 1.585
Molar Refractivity: 66.35 cm3
Molar Volume: 197.9 cm3
Polarizability: 26.3×10-24cm3
Surface Tension: 46.7 dyne/cm
Density: 1.22 g/cm3
Flash Point: 219.3 °C
Enthalpy of Vaporization: 72.27 kJ/mol
Boiling Point: 439 °C at 760 mmHg
Vapour Pressure: 2.56E-08 mmHg at 25°C
Canonical SMILES: CCC1=CC(=CC(=C1NC(=O)CCl)CC)O
InChI: InChI=1S/C12H16ClNO2/c1-3-8-5-10(15)6-9(4-2)12(8)14-11(16)7-13/h5-6,15H,3-4,7H2,1-2H3,(H,14,16)
InChIKey: BLFJROUDLSJNPG-UHFFFAOYSA-N
Structure of N-Chloroacetyl-3,5-diethyl-4-aminophenol (CAS NO.206439-02-3):

N-Chloroacetyl-3,5-diethyl-4-aminophenol Toxicity Data With Reference

1.    

sce-hmn-lym 100 nmol/L

     MUREAV    Mutation Research. 395 (1997),159.

N-Chloroacetyl-3,5-diethyl-4-aminophenol Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.

N-Chloroacetyl-3,5-diethyl-4-aminophenol Specification

  N-Chloroacetyl-3,5-diethyl-4-aminophenol , its cas register number is 206439-02-3. It also can be called 2-Chloro-N-(2,6-diethyl-4-hydroxyphenyl)acetamide .When N-Chloroacetyl-3,5-diethyl-4-aminophenol (CAS NO.206439-02-3) is heated to decomposition, it emits toxic vapors of NOx and Cl−.

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