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Substance Name: Chloroprocaine [INN]
RN: 133-16-4
UNII: 5YVB0POT2H
InChIKey: VDANGULDQQJODZ-UHFFFAOYSA-N
Classification Codes
- Anesthetics
- Anesthetics, Local
- Central Nervous System Agents
- Central Nervous System Depressants
- Drug / Therapeutic Agent
- Peripheral Nervous System Agents
- Sensory System Agents
Molecular Formula
- C13-H19-Cl-N2-O2
Molecular Weight
- 270.7581
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- Chloroprocaine
- Chloroprocaine [INN]
Synonyms
- 2-(Diethylamino)ethyl 4-amino-2-chlorobenzoate
- 2-Chloroprocaine
- 4-14-00-01273 (Beilstein Handbook Reference)
- Benzoic acid, 4-amino-2-chloro-, 2-(diethylamino)ethyl ester
- BRN 2808071
- Chlor-procaine
- Chloroprocain
- Chloroprocaine
- Chloroprocainum
- Chloroprocainum [INN-Latin]
- Chlorprocainum
- Cloroprocaina
- Cloroprocaina [INN-Spanish]
- Halestyn
- HSDB 3301
- Piocaine
- UNII-5YVB0POT2H
Systematic Names
- 2-(Diethylaminoethyl)-4-amino-2-chlorobenzoate
- Benzoic acid, 4-amino-2-chloro-, 2-(diethylamino)ethyl ester
Registry Numbers
CAS Registry Number
- 133-16-4
FDA UNII
- 5YVB0POT2H
Related Registry Number
- 3858-89-7 (hydrochloride)
System Generated Number
- 0000133164
Structure Descriptors
InChI
InChI=1S/C13H19ClN2O2/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14/h5-6,9H,3-4,7-8,15H2,1-2H3InChIKey
VDANGULDQQJODZ-UHFFFAOYSA-NSmiles
CCN(CC)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| guinea pig | LDLo | intravenous | 64mg/kg (64mg/kg) | Journal of Medicinal and Pharmaceutical Chemistry. Vol. 3, Pg. 525, 1961. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| log P (octanol-water) | 2.86 | (none) | EXP | |
| Water Solubility | 665 | mg/L | 25 | EST |
| Vapor Pressure | 5.29E-06 | mm Hg | 25 | EST |
| Henry's Law Constant | 1.05E-11 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 1.21E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.