procaine


2-(diethylamino)ethyl 4-aminobenzoate; procaine
MeSH:Anesthetics; Anesthetics, Local; Central Nervous System Agents; Sensory System Agents
CAS RN:[59-46-1]
Formula:C13H20N2O2; 236.31 g/mol
InChiKey:MFDFERRIHVXMIY-UHFFFAOYSA-N
SMILES:CCN(CC)CCOC(=O)c1ccc(N)cc1
Molecular structure of procaine
Toxicology (LD50):43.0 mg/Kg (cat, iv); 450 mg/Kg(cat, sc); 250 mg/Kg(dog, sc); 1 290 mg/Kg(frog, sc); 1 500 mg/Kg(frog, sc); 61.0 mg/Kg(guinea~pig, ip); 51.0 mg/Kg(guinea~pig, iv); 430 mg/Kg(guinea~pig, sc); 123 mg/Kg(mouse, ip); 57.0 mg/Kg(mouse, iv); 900 mg/Kg(mouse, or); 339 mg/Kg(mouse, sc); 800 mg/Kg(mouse, sc); 1 370 mg/Kg(mouse, sc); 1 650 mg/Kg(mouse, sc); 45.0 mg/Kg(rabbit, iv); 56.0 mg/Kg(rabbit, iv); 460 mg/Kg(rabbit, sc); 184 mg/Kg(rat, ip); 225 mg/Kg(rat, ip); 269 mg/Kg(rat, ip); 300 mg/Kg(rat, ip); 52.0 mg/Kg(rat, iv); 1 650 mg/Kg(rat, sc); 2 100 mg/Kg(rat, sc)
Melting point:61 °C
Log10 partition octanol / water:2.03

Isomers

(2-amino-1-phenyl-ethyl)carbamic acid tert-butyl ester
Molecular structure of (2-amino-1-phenyl-ethyl)carbamic acid tert-butyl ester
1-(N-Boc-aminomethyl)-3-(aminomethyl)benzene
Molecular structure of 1-(N-Boc-aminomethyl)-3-(aminomethyl)benzene
2-(butylamino)ethyl 4-aminobenzoate
Molecular structure of 2-(butylamino)ethyl 4-aminobenzoate
tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate
Molecular structure of tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate
dropropizine
Molecular structure of dropropizine
2-(3-methylphenoxy)propanoic acid 2-isopropyl hydrazide
Molecular structure of 2-(3-methylphenoxy)propanoic acid 2-isopropyl hydrazide
2-methyl-2-phenoxypropanoic acid 2-(1-methylethyl) hydrazide
Molecular structure of 2-methyl-2-phenoxypropanoic acid 2-(1-methylethyl) hydrazide
novocain
Molecular structure of novocain
procaine
Molecular structure of procaine