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| Name |
2-Diethylaminoethyl 4-amino-2-chloro-benzoate |
EINECS | N/A |
| CAS No. | 133-16-4 | Density | 1.17 g/cm3 |
| PSA | 55.56000 | LogP | 3.80400 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Chloroprocaine;2-Diethylaminoethyl 4-amino-2-chlorobenzoate;Chloroprocain;Chloroprocaine;Chlorprocaine;Halestyn;Piocaine; |
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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