3-(Dimethylamino)benzoic acid
Synonym(s):3-Dimethylaminobenzoic acid
- CAS NO.:99-64-9
- Empirical Formula: C9H11NO2
- Molecular Weight: 165.19
- MDL number: MFCD00002497
- EINECS: 202-775-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:13:55
What is 3-(Dimethylamino)benzoic acid?
Chemical properties
Light yellow to yellow-beige crystalline powder
The Uses of 3-(Dimethylamino)benzoic acid
3-(Dimethylamino)benzoic acid has been used to analyse glucose content from the extraction of starch and soluble sugars.
The Uses of 3-(Dimethylamino)benzoic acid
3-Dimethylaminobenzoic acid is used as a benzoic acid derivative.
What are the applications of Application
3-(Dimethylamino)benzoic acid is a benzoic acid derivative
Biochem/physiol Actions
3-dimethylaminobenzoic?acid?(DMAB)?can be used to quantity the activity of peroxidase and manganese peroxidase.
Properties of 3-(Dimethylamino)benzoic acid
| Melting point: | 148-150 °C(lit.) |
| Boiling point: | 293.03°C (rough estimate) |
| Density | 1.1603 (rough estimate) |
| refractive index | 1.5200 (estimate) |
| storage temp. | Store below +30°C. |
| pka | 3.36±0.10(Predicted) |
| form | Crystalline Powder |
| color | Light yellow to yellow-beige |
| Water Solubility | Soluble in methanol (50 mg/ml). Insoluble in water. |
| BRN | 2208586 |
| InChI | InChI=1S/C9H11NO2/c1-10(2)8-5-3-4-7(6-8)9(11)12/h3-6H,1-2H3,(H,11,12) |
| CAS DataBase Reference | 99-64-9(CAS DataBase Reference) |
| EPA Substance Registry System | Benzoic acid, 3-(dimethylamino)- (99-64-9) |
Safety information for 3-(Dimethylamino)benzoic acid
| Signal word | Warning |
| Pictogram(s) |
![]() Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P280:Wear protective gloves/protective clothing/eye protection/face protection. |
Computed Descriptors for 3-(Dimethylamino)benzoic acid
| InChIKey | NEGFNJRAUMCZMY-UHFFFAOYSA-N |
| SMILES | C(O)(=O)C1=CC=CC(N(C)C)=C1 |
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