Grundinformationen
- Standard-SMILES
Cc1ccc(S(=O)(=O)N(CCO)CCO)cc1- InChIKey
NHFJDXPINIIUQG-UHFFFAOYSA-N- Summenformel
- C11H17NO4S
- Durchschnittliche Molmasse
- 259,32 g/mol
- Monoisotopische Masse
- 259,08782902
Namen und Bezeichner
- Bevorzugter Name
- N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide
- IUPAC
- N,N-bis(2-hydroxyethyl)-4-methylbenzenesulfonamide
- Lokaler Name
- N,N-Bis(2-hydroxyethyl)-p-toluolsulfonamid
- Englischer Name
- N,N-BIS(2-HYDROXYETHYL)-P-TOLUENESULFONAMIDE
- Summenformel
- C11H17NO4S
- Molmasse
- 259.32
Namen und Synonyme
7146-67-0N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamideN,N-Bis(2-hydroxyethyl)-p-toluenesulphonamideNSC-23811NSC-46865J4FN4U7FGPDTXSID40221676RefChem:1090390DTXCID70144167230-455-2N,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide3-Maleimido-PROXYL
Weitere Namen anzeigen
LABOTEST-BB LT00455265N,N-BIS(2-HYDROXHYETHYL)-4-TOLUENESULFONAMIDEN,N-BIS(2-HYDROXYETHYL)TOLUENE-4-SULPHONAMIDEN N-BIS-(2-HYDROXYETHYL)-P-TOLUENESULPHONAMIDEN,N-Bis(2-hydroxyethyl)-p-toluenesulfonamide>N,N-Bis(2-hydroxyethyl)-4-methylbenzenesulfonamide2-{imidazo[1,5-a]pyridin-3-ylmethyl}-2,3-dihydro-1H-isoindole-1,3-dione
MFCD00020582Benzenesulfonamide, N,N-bis(2-hydroxyethyl)-4-methyl-N,N-Bis-(2-hydroxyethyl)-p-toluenesulfonamideN,N-bis(2-hydroxyethyl)-4-methylbenzene-1-sulfonamideSR-01000076268-1Benzenesulfonamide,N-bis(2-hydroxyethyl)-4-methyl-bis(2-hydroxyethyl)[(4-methylphenyl)sulfonyl]amineC-Acety
Datenbank-Bezeichner
- CAS
7146-67-0- PubChem CID
- 81565
- DTXSID
DTXSID40221676- UNII
- J4FN4U7FGP
- EC Number
- 230-455-2
- Nikkaji
- J143.883B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,1
- Polarare Oberfläche (TPSA)
- 86,2 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 298
Physikochemische Eigenschaften
- Schmelzpunkt
- 94 · 94-100 °C
- Siedepunkt
- 452.4 · 452.4±55.0 °C(Predicted)
- Dichte
- 1.2812 · 1.2812 (rough estimate)
- Brechungsindex
- 1.55 · 1.5500 (estimate)
- Aggregatzustand
- powder to crystal
- pka
- 13.92 · 13.92±0.10(Predicted)
- Farbe
- White to Almost white
- CAS Datenbank
- 7146 · 7146-67-0
Sicherheit und Regulatorisches
Sicherheitsdaten
- hs_code
- 2935.90.9500
- risk_code
- 22
- hazard_code
- Xn
- safety_code
- 38-28B
Chemie und Industrie
Anwendungen
Verwenden2-Hydroxy-N-(2-hydroxyethyl)-S-(4-methylphenyl)ethane-1-sulfonamido acts as a reagent for the preparation of keto-acid reductoisomerase inhibitors and determination of their activity as herbicides, cancerocidal substances. XXIX. 1,1-Bis(2-chloroethyl)hydrazine and it’s derivatives as tumor-inhibiting agents.
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