Chemical Properties of Procaine, hydrochloride (CAS 51-05-8)

InChI

InChI=1S/C13H20N2O2.ClH/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11;/h5-8H,3-4,9-10,14H2,1-2H3;1H

InChI Key

HCBIBCJNVBAKAB-UHFFFAOYSA-N

Formula

C13H21ClN2O2

SMILES

CCN(CC)CCOC(=O)c1ccc(N)cc1.Cl

Molecular Weight¹

272.77

CAS

51-05-8

Other Names

• 2-diethylaminoethyl p-aminobenzoate hydrochloride
• benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, monohydrochloride
• benzoic acid, p-amino-, 2-(diethylamino)ethyl ester, monohydrochloride
• chlorocaine
• diethylaminoethanol 4-aminobenzoate hydrochloride
• novocaine
• novocaine hydrochloride
• procaine hydrochloride

• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Procaine, hydrochloride.

Mixtures

• cyclohexapentylose + Procaine, hydrochloride + Water
• sodium chloride + Procaine, hydrochloride + Water
• potassium chloride + Procaine, hydrochloride + Water
• Procaine, hydrochloride + Water

Sources

• Thermodynamic studies of drug - .alpha.-cyclodextrin interactions in water at 298.15 K: Procaine hydrochloride/lidocaine hydrochloride/tetracaine hydrochloride/ranitidine hydrochloride + .alpha.-cyclodextrin + H2O systems
• A volumetric approach: Interactions of some local anesthetical drugs with alpha-cyclodextrin in aqueous solutions at 298.15 K
• Effect of NaCl and KCl on volumetric and acoustic behaviour of procaine hydrochloride in aqueous solution at different temperatures (288.15, 298.15 and 308.15) K
• Activity and Activity Coefficient Studies of Aqueous Binary Solutions of Procaine, Lidocaine, and Tetracaine Hydrochloride at 298.15 K
• NIST Webbook

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