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Methyl 4-(dimethylamino)benzoate
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Methyl 4-(dimethylamino)benzoate

CAS: 1202-25-1

Ref. 3D-FM74913

25g
136.00 €
50g
164.00 €
100g
279.00 €
250g
517.00 €
500g
740.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Methyl 4-(dimethylamino)benzoate
Synonyms:
  • Methyl 4-(N-dimethylamino)benzoate
  • 4-Dimethylaminobenzoic acid methyl ester
  • 4-Methoxycarbonyl-N,N-dimethylaniline
  • Benzoic acid, 4-(dimethylamino)-, methyl ester
  • Benzoic acid, p-(dimethylamino)-, methyl ester
  • Methyl 4-(N,N-dimethylamino)benzoate
  • Methyl p-(dimethylamino)benzoate
Description:

Methyl 4-(dimethylamino)benzoate is a fluorescent probe that emits light at a wavelength of 360 nm when it absorbs ultraviolet radiation. It can be used in solvents to measure the acidity of solutions. The fluorescence properties are due to the dipole interaction between the trifluoromethyl group and the carbonyl group. The constant is dependent on the solvent, but it is typically around 3.2 x 10-2 M/cm at 25°C. The solution has a greenish-yellow color, which can be attributed to its absorption in the visible region of the spectrum. This chemical also has properties as an organic solvent and can be used as a reaction medium for electrophilic aromatic substitution reactions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
179.22 g/mol
Formula:
C10H13NO2
Purity:
90%
Color/Form:
Powder
InChI:
InChI=1S/C10H13NO2/c1-11(2)9-6-4-8(5-7-9)10(12)13-3/h4-7H,1-3H3
InChI key:
InChIKey=DBQGARDMYOMOOS-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccc(N(C)C)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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