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133-16-4

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Basic Information
CAS No.: 133-16-4
Name: 2-DIETHYLAMINOETHYL 4-AMINO-2-CHLORO-BENZOATE
Molecular Structure:
Molecular Structure of 133-16-4 (2-DIETHYLAMINOETHYL 4-AMINO-2-CHLORO-BENZOATE)
Formula: C13H19ClN2O2
Molecular Weight: 270.759
Synonyms: 2-Chloroprocaine;2-Diethylaminoethyl 4-amino-2-chlorobenzoate;Chloroprocain;Chloroprocaine;Chlorprocaine;Halestyn;Piocaine;
Density: 1.17 g/cm3
Melting Point: 42°C
Boiling Point: 402.632 °C at 760 mmHg
Flash Point: 197.305 °C
PSA: 55.56000
LogP: 3.80400
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Chemistry

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

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.

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−.