Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
4-(2-Aminoethyl)benzenesulfonamide
Controlled Product
Synonyms:
- Benzenesulfonamide
- p-(2-aminoethyl)- (5CI)
- 2-(4-Sulfamoylphenyl)ethylamine
- 2-[4-(Aminosulfonyl)phenyl]ethylamine
- 4-(2-Aminoethyl)benzensulfonamide
- 4-(Aminosulfonyl)phenethylamine
- 4-Aminoethylbenzenesulfonamide
- 4-Sulfamoylphenethylamine
- p-(2-Aminoethyl)benzenesulfonamide
- p-(ß-Aminoethyl)benzenesulfonamide
- See more synonyms
- p-Aminoethyl-benzenesulfonamide
- 4-(2-Aminoethyl)Benzene Sulfonmide
- 4-(2-Aminoethyl)Benzene Sulphonamide
- 4-(2-Aminoethyl)Benzenesulfonamide (Intermediate Of Glibenclamide,Glipizide,Gliquidone)
- 4-(2-Aminoethyl)benzesulfonamide
- 4-(2-Ethylamino) Benzene Sulfonamide
- 4-Aminoethyl benzenesulfonamide
- Benzenesulfonamide, 4-(2-aminoethyl)-
- Benzenesulfonamide, p-(2-aminoethyl)-
- Labotest-Bb Lt00080735
- Otava-Bb Bb7020410047
- P-(2-Aminoethyl)Benzenesulfonamide
- Timtec-Bb Sbb003544
- p-(β-Aminoethyl)benzenesulfonamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
200.26
Formula:
C8H12N2O2S
Color/Form:
Neat
InChI:
InChI=1S/C8H12N2O2S/c9-6-5-7-1-3-8(4-2-7)13(10,11)12/h1-4H,5-6,9H2,(H2,10,11,12)
InChI key:
InChIKey=FXNSVEQMUYPYJS-UHFFFAOYSA-N
SMILES:
NCCc1ccc(S(N)(=O)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0942.10-0025 4-(2-Aminoethyl)benzenesulfonamide
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