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63887-34-3

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Basic Information
CAS No.: 63887-34-3
Name: Procainamide
Molecular Structure:
Molecular Structure of 63887-34-3 (Procainamide)
Formula: C13H21N3O•H2O4S
Molecular Weight: 333.45
Synonyms: Procainamide sulfate;Supicaine amide sulfate;Procaine amide sulfate;
Density: g/cm3
Melting Point: 232 - 234 °C
Boiling Point: 421.8°Cat760mmHg
Flash Point: 208.9°C
Safety: Poison by intravenous route. See also SULFATES. When heated to decomposition it emits very toxic fumes of NOx and SOx.
PSA: 141.34000
LogP: 2.74050
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  • p-AMINO-N-(2-DIETHYLAMINOETHYL)-BENZAMIDE SULFATE

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Chemistry

IUPAC Name:  2-[(4-Aminobenzoyl)amino]ethyl-diethylazanium; hydrogen sulfate
Synonyms:  Benzamide, 4-amino-N-(2-(diethylamino)ethyl)-, hydrogen sulfate ; p-Amino-N-(2-diethylaminoethyl)benzamide sulfate ; Procainamide sulfate ; Procaine amide sulfate ; Supicaine amide sulfate ; 4-Amino-N-[2-(diethylamino)ethyl]benzamide sulfate (1:1) ; Benzamide, 4-amino-N-[2-(diethylamino)ethyl]-, sulfate (1:1)
The Molecular Formula of  p-Amino-N-(2-diethylaminoethyl)benzamide sulfate (CAS NO.63887-34-3):C13H23N3O5S
The Molecular Weight of  p-Amino-N-(2-diethylaminoethyl)benzamide sulfate (CAS NO.63887-34-3):333.403820g/mol
The Molecular Structure of  p-Amino-N-(2-diethylaminoethyl)benzamide sulfate (CAS NO.63887-34-3):
Flash Point: 208.9 °C
Enthalpy of Vaporization: 67.58 kJ/mol
Boiling Point: 421.8 °C at 760 mmHg
Vapour Pressure: 2.54E-07 mmHg at 25°C

Toxicity Data With Reference

1.    

ivn-rat LD50:165 mg/kg

     RPOBAR    Research Progress in Organic Biological and Medicinal Chemistry. 2 (1970),318.
2.    

ivn-mus LD50:146 mg/kg

     RPOBAR    Research Progress in Organic Biological and Medicinal Chemistry. 2 (1970),318.

Safety Profile

Poison by intravenous route. See also SULFATES. When heated to decomposition it emits very toxic fumes of NOx and SOx.