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HomeProduct name list3-(Dimethylamino)benzoic acid

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: 2024-08-21 22:41:43
3-(Dimethylamino)benzoic acid Structural

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)
ghs
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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