| Identification | More | [Name]
N-(P-SULFAMOYLPHENETHYL)ACETAMIDE | [CAS]
41472-49-5 | [Synonyms]
N-ACETYL (2-AMINOETHYL)BENZENE SULPHONAMIDE
N-ACETYL-4-(2-AMINOETHYL)-BENZENESULFONAMIDE
N-(P-SULFAMOYLPHENETHYL)ACETAMIDE
4-(2-acetylaminoethyl)benzenesulfonamide
N-[2-[4-(aminosulphonyl)phenyl]ethyl]acetamide
4-[2-(N-Acetylamino)-ethyl]-benzenesulfonamide
4-[N-Acetyl-2-(aminoethyl)]benzenesulphonamide 96%
N-[2-(4-Sulphamoylphenyl)ethyl]acetamide
4-[N-Acetyl-2-(aminoethyl)]benzenesulphonamide
DK-42
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide | [EINECS(EC#)]
255-386-5 | [Molecular Formula]
C10H14N2O3S | [MDL Number]
MFCD00193755 | [Molecular Weight]
242.29 | [MOL File]
41472-49-5.mol |
| Chemical Properties | Back Directory | [Melting point ]
168-174°C | [density ]
1.274±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
10.16±0.10(Predicted) | [InChI]
InChI=1S/C10H14N2O3S/c1-8(13)12-7-6-9-2-4-10(5-3-9)16(11,14)15/h2-5H,6-7H2,1H3,(H,12,13)(H2,11,14,15) | [InChIKey]
IIMGUEXQORZTID-UHFFFAOYSA-N | [SMILES]
C(NCCC1=CC=C(S(N)(=O)=O)C=C1)(=O)C | [CAS DataBase Reference]
41472-49-5(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-acetamide is used in the synthesis of sulfonylurea and thiourea derivatives substituted with benzenesulfonamide groups that can be used as potential hypoglycemic agents. |
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