Product Name

  • Name

    2-DIETHYLAMINOETHYL 4-AMINO-2-CHLORO-BENZOATE

  • EINECS
  • CAS No. 133-16-4
  • Density 1.17 g/cm3
  • Solubility
  • Melting Point 42°C
  • Formula C13H19ClN2O2
  • Boiling Point 402.632 °C at 760 mmHg
  • Molecular Weight 270.759
  • Flash Point 197.305 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 133-16-4 (2-DIETHYLAMINOETHYL 4-AMINO-2-CHLORO-BENZOATE)
  • Hazard Symbols
  • Synonyms 2-Chloroprocaine;2-Diethylaminoethyl 4-amino-2-chlorobenzoate;Chloroprocain;Chloroprocaine;Chlorprocaine;Halestyn;Piocaine;
  • PSA 55.56000
  • LogP 3.80400

2-Diethylaminoethyl 4-amino-2-chloro-benzoate Chemical Properties

IUPAC Name: 2-Diethylaminoethyl 4-amino-2-chlorobenzoate
Product Name: 2-Diethylaminoethyl 4-amino-2-chlorobenzoate
The MF of 2-Diethylaminoethyl 4-amino-2-chlorobenzoate (CAS NO.133-16-4) is C13H19ClN2O2.

                                    
The MW of 2-Diethylaminoethyl 4-amino-2-chlorobenzoate (CAS NO.133-16-4) is 270.76.
Synonyms of 2-Diethylaminoethyl 4-amino-2-chlorobenzoate (CAS NO.133-16-4): 2-Chloroprocaine ; 4-Amino-2-chloro-benzoicaci2-(diethylamino)ethylester ; Benzoic acid, 4-amino-2-chloro-, 2-(diethylamino)ethyl ester ; Chloroprocain ; Halestyn
Index of Refraction: 1.553 
Density: 1.17 g/ml 
Flash Point: 197.3 °C 
Boiling Point: 402.6 °C

2-Diethylaminoethyl 4-amino-2-chloro-benzoate Toxicity Data With Reference

1.    

ipr-mus LD50:266 mg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 54 (1980),501.
2.    

scu-mus LD50:1069 mg/kg

    ANESAV    Anesthesiology. 54 (1981),177.
3.    

ivn-gpg LDLo:64 mg/kg

    JMPCAS    Journal of Medicinal and Pharmaceutical Chemistry. 3 (1961),525.

2-Diethylaminoethyl 4-amino-2-chloro-benzoate Safety Profile

Poison by intravenous and intraperitoneal routes. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx and Cl.

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