| Identification | Back Directory | [Name]
N,N-DIMETHYL-P-TOLUENESULFONAMIDE | [CAS]
599-69-9 | [Synonyms]
AKOS 227-82
TIMTEC-BB SBB006277
Trimethylbenzenesulfonamide
p-Toluenesulfonyldimethylamide
n,n-dimethyl-p-toluenesulfonamid
N,N-DIMETHYL-P-TOLUENESULFONAMIDE
n,n,4-trimethyl-benzenesulfonamid
N,N-DIMETHYL-4-TOLUENESULFONAMIDE
4,N,N-TRIMETHYL-BENZENESULFONAMIDE
N,N,4-Trimethyl-benzenesulfonamide
N,N-Dimethyl-p-toluenesulphonamide
p-Toluenesulfonamide, N,N-dimethyl-
N,N,4-trimethylbenzene-1-sulfonamide
Benzenesulfonamide, N,N,4-trimethyl-
N,N-Dimethyl-p-methylbenzenesulfonamide
n,n-dimethyl-4-methyl-benzenesulfonamid
N-[(4-Methylphenyl)sulfonyl]dimethylamine | [EINECS(EC#)]
209-971-7 | [Molecular Formula]
C9H13NO2S | [MDL Number]
MFCD00152452 | [MOL File]
599-69-9.mol | [Molecular Weight]
199.27 |
| Chemical Properties | Back Directory | [Melting point ]
152-153 °C | [Boiling point ]
208°C (rough estimate) | [density ]
1.1991 (rough estimate) | [refractive index ]
1.5250 (estimate) | [pka]
-4.51±0.70(Predicted) | [InChI]
InChI=1S/C9H13NO2S/c1-8-4-6-9(7-5-8)13(11,12)10(2)3/h4-7H,1-3H3 | [InChIKey]
WZKOKGOAHBIPCI-UHFFFAOYSA-N | [SMILES]
C1(S(N(C)C)(=O)=O)=CC=C(C)C=C1 | [EPA Substance Registry System]
Benzenesulfonamide, N,N,4-trimethyl- (599-69-9) |
| Hazard Information | Back Directory | [Uses]
4-Methyl-N,N-di(methyl-13C)benzenesulfonamide is an intermediate in the synthesis of Dimethylamine Hydrochloride-13C2 (D446734), the hydrochloride salt and isotope labelled analog of Dimethylamine (D461480); a compound often used in industry as a precursor to Nitrosodimethylamine (N525625). Dimethylamine is also present in human urine and can be indicative of certain disorders. | [Definition]
ChEBI: N1,N1,4-trimethylbenzene-1-sulfonamide is a sulfonamide. |
|
|