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Substance Name: Fenamic acid
RN: 91-40-7
UNII: 952VN06WBB
InChIKey: ZWJINEZUASEZBH-UHFFFAOYSA-N
Note
- Has chloride and potassium channel-blocking activity.
Molecular Formula
- C13-H11-N-O2
Molecular Weight
- 213.2349
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
Classification Codes
- Analgesics
- Analgesics, Non-Narcotic
- Anti-Inflammatory Agents
- Anti-Inflammatory Agents, Non-Steroidal
- Antirheumatic Agents
- Calcium Channel Blockers
- Calcium-Regulating Hormones and Agents
- Cardiovascular Agents
- Membrane Transport Modulators
- Peripheral Nervous System Agents
- Sensory System Agents
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Names and Synonyms
Name of Substance
- Fenamic acid
Synonyms
- 2-(Phenylamino)benzoic acid
- 2-Anilinobenzoic acid
- 2-Carboxydiphenylamine
- 4-14-00-01019 (Beilstein Handbook Reference)
- AI3-08880
- BRN 1456607
- Diphenylamine-2-carboxylic acid
- EINECS 202-066-8
- Fenamic acid
- N-Phenyl-o-aminobenzoic acid
- N-Phenylanthranilic acid
- NSC 215211
- o-Anilinobenzoic acid
- Phenylanthranilic acid
- UNII-952VN06WBB
Systematic Names
- Anthranilic acid, N-phenyl-
- Benzoic acid, 2-(phenylamino)-
- N-Phenylanthranilic acid
Registry Numbers
CAS Registry Number
- 91-40-7
FDA UNII
- 952VN06WBB
System Generated Number
- 0000091407
Structure Descriptors
InChI
InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)InChIKey
ZWJINEZUASEZBH-UHFFFAOYSA-NSmiles
OC(=O)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 235mg/kg (235mg/kg) | Russian Pharmacology and Toxicology Vol. 37, Pg. 105, 1974. | |
mouse | LD50 | intravenous | 160mg/kg (160mg/kg) | Yakugaku Zasshi. Journal of Pharmacy. Vol. 89, Pg. 1392, 1969. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 183.5 | deg C | EXP | |
pKa Dissociation Constant | 3.99 | (none) | EXP | |
log P (octanol-water) | 4.36 | (none) | EXP | |
Water Solubility | 7.060 | mg/L | 25 | EST |
Vapor Pressure | 2.38E-06 | mm Hg | 25 | EST |
Henry's Law Constant | 2.11E-11 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 2.01E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.