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4-Amino-N-(3-methoxyphenyl)benzenesulfonamide
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4-Amino-N-(3-methoxyphenyl)benzenesulfonamide

CAS: 19837-79-7

Ref. 3D-FA117695

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
4-Amino-N-(3-methoxyphenyl)benzenesulfonamide
Synonyms:
  • m-Sulfanilanisidide
  • Benzenesulfonamide, 4-amino-N-(3-methoxyphenyl)-
Description:

4-Amino-N-(3-methoxyphenyl)benzenesulfonamide is a molecule that has been proposed as a possible acceptor for organic photovoltaic cells. It has been shown to be a good electron donor, and it has the ability to form dimers with other molecules. The FTIR spectrum of 4-amino-N-(3-methoxyphenyl)benzenesulfonamide shows peaks at 1728 cm−1, 1678 cm−1, and 1269 cm−1. The first peak corresponds to the stretching vibration of the C=O group in an ester bond. This peak is shifted upfield when compared to those of other sulfonamides due to the electron withdrawing methoxy group on the phenyl ring. The second peak corresponds to the stretching vibration of the C=C bonds in the benzene ring. The third peak corresponds to the bending vibration of NH2 groups in am

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:
278.33 g/mol
Formula:
C13H14N2O3S
Purity:
Min. 95%
InChI:
InChI=1S/C13H14N2O3S/c1-18-12-4-2-3-11(9-12)15-19(16,17)13-7-5-10(14)6-8-13/h2-9,15H,14H2,1H3
InChI key:
InChIKey=UZOMUMXEMHCZGI-UHFFFAOYSA-N
SMILES:
COc1cccc(NS(=O)(=O)c2ccc(N)cc2)c1
MDL:
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EINECS:
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HS code:

Hazard Info

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

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