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Fenamic Acid
CAS: 91-40-7 | C13H11NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
91-40-7
Molecular Formula:
C13H11NO2
Molecular Mass:
213.24 g/mol
Names and Synonyms:
Fenamic Acid
Benzoic acid, 2-(phenylamino)-
Anthranilic acid, N-phenyl-
2-(Phenylamino)benzoic acid
o-Anilinobenzoic acid
2-Anilinobenzoic acid
Diphenylamine-2-carboxylic acid
Fenamic acid
2-Carboxydiphenylamine
N-Phenylanthranilic acid
N-Phenyl-o-aminobenzoic acid
N-Phenyl-2-aminobenzoic acid
o-Carboxydiphenylamine
Diphenylamine-2-carboxylate
o-(Phenylamino)benzoic acid
NSC 215211
NSC 4273
DPC
DPC (chloride channel inhibitor)
Identifiers:
SMILES:
O=C(O)c1ccccc1Nc1ccccc1
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)
Key Properties
Melting Point
183.5 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 213.24 g/mol | CAS Common Chemistry |
| 213.236 g/mol | RDKit | |
| 213.078978592 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Fenamic_acid | CAS Common Chemistry |
| Canonical SMILES | O=C(O)C=1C=CC=CC1NC=2C=CC=CC2 | CAS Common Chemistry |
| 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) | CAS Common Chemistry |
| InChI Key | InChIKey=ZWJINEZUASEZBH-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 183.5 °C | CAS Common Chemistry |
| Name | N-Phenylanthranilic acid | CAS Common Chemistry |
| Fenamic acid | CAS Common Chemistry | |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 49.33 Ų | RDKit |
| LogP | 3.128400000000001 | RDKit |
| Molar Refractivity | 63.126000000000026 | RDKit |
