Product Name

  • Name

    N,N-diethyl-1-oxo-1-(2,4,6-trimethylphenoxy)propan-2-aminium chloride

  • EINECS
  • CAS No. 2173-47-9
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C16H25NO2•ClH
  • Boiling Point 341.1°Cat760mmHg
  • Molecular Weight 299.88
  • Flash Point 106.8°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by subcutaneous route. A skin and eye irritant. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS.
  • Risk Codes
  • Molecular Structure Molecular Structure of 2173-47-9 (N,N-diethyl-1-oxo-1-(2,4,6-trimethylphenoxy)propan-2-aminium chloride)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

FC 660 Chemical Properties

Structure of FC 660 (CAS NO.2173-47-9):

Empirical Formula: C16H26ClNO2
Molecular Weight: 299.8361 g/mol
Flash Point: 106.8 °C
Enthalpy of Vaporization: 58.47 kJ/mol
Boiling Point: 341.1 °C at 760 mmHg
Vapour Pressure: 8.23E-05 mmHg at 25 °C 
IUPAC Name: Diethyl-[1-oxo-1-(2,4,6-trimethylphenoxy)propan-2-yl]azanium chloride
Canonical SMILES: CC[NH+](CC)C(C)C(=O)OC1=C(C=C(C=C1C)C)C.[Cl-]
InChI: InChI=1S/C16H25NO2.ClH/c1-7-17(8-2)14(6)16(18)19-15-12(4)9-11(3)10-13(15)5;/h9-10,14H,7-8H2,1-6H3;1H
InChIKey: XEDFZSFSQQMFPZ-UHFFFAOYSA-N

FC 660 Toxicity Data With Reference

1.    

skn-rbt 200 mg MLD

    BCFAAI    Bollettino Chimico Farmaceutico. 107 (1968),310.
2.    

eye-rbt 1 g MLD

    BCFAAI    Bollettino Chimico Farmaceutico. 107 (1968),310.
3.    

scu-mus LD50:2000 mg/kg

    BCFAAI    Bollettino Chimico Farmaceutico. 107 (1968),310.

FC 660 Safety Profile

Moderately toxic by subcutaneous route. A skin and eye irritant. When heated to decomposition FC 660 (CAS NO.2173-47-9) emits toxic fumes of NOx and HCl. See also ESTERS.

FC 660 Specification

 FC 660 ,its cas register number is 2173-47-9. It also can be called L-N,N-Diethylalanine mesityl ester hydrochloride ; and Alanine, N,N-diethyl-, mesityl ester, L-, hydrochloride .

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