Product Name

  • Name

    2,4,6-trimethylphenyl 2-(4-methylpiperazin-1-yl)butanoate dihydrochloride

  • EINECS
  • CAS No. 1940-89-2
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C18H28N2O2•2ClH
  • Boiling Point 405°Cat760mmHg
  • Molecular Weight 377.40
  • Flash Point 198.7°C
  • Transport Information
  • Appearance
  • Safety Poison by subcutaneous route. An eye and skin irritant. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS.
  • Risk Codes
  • Molecular Structure Molecular Structure of 1940-89-2 (2,4,6-trimethylphenyl 2-(4-methylpiperazin-1-yl)butanoate dihydrochloride)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

FC 681 Chemical Properties

Molecular Structure of FC 681 (CAS NO.1940-89-2):

Molecular Formula: C18H30Cl2N2O2
Molecular Weight: 377.349
IUPAC Name: (2,4,6-Trimethylphenyl) 2-(4-methylpiperazin-1-yl)butanoate dihydrochloride
Synonyms of FC 681 (CAS NO.1940-89-2): alpha-Ethyl-4-methyl-1-piperazineacetic acid mesityl ester dihydrochloride ; 1-Piperazineacetic acid, alpha-ethyl-4-methyl-, mesityl ester, dihydrochloride
CAS NO: 1940-89-2
Classification Code: Drug / Therapeutic Agent ; Skin / Eye Irritant
Flash Point: 198.7 °C
Enthalpy of Vaporization: 65.65 kJ/mol
Boiling Point: 405 °C at 760 mmHg
Vapour Pressure: 9.06E-07 mmHg at 25 °C 

FC 681 Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 250mg/kg (250mg/kg)   Bollettino Chimico Farmaceutico. Vol. 107, Pg. 310, 1968.

FC 681 Safety Profile

Poison by subcutaneous route. An eye and skin irritant. When heated to decomposition FC 681 (CAS NO.1940-89-2) emits toxic fumes of NOx and HCl. See also ESTERS.

FC 681 Specification

  FC 681 ,its cas register number is 1940-89-2. It also can be called 1-Piperazineacetic acid, alpha-ethyl-4-methyl-, mesityl ester, dihydrochloride ; and alpha-Ethyl-4-methyl-1-piperazineacetic acid mesityl ester dihydrochloride .

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