| Identification | Back Directory | [Name]
3-AMINO-N-(TERT-BUTYL)BENZENESULFONAMIDE | [CAS]
608523-94-0 | [Synonyms]
ASINEX-REAG BAS 12543307 3-AMINO-N-T-BUTYLBENZENESULFONAMIDE N-T-BUTYL 3-AMINOBENZENESULFONAMIDE N-tertbutyl-3-aminobenzensulfonmide N-tert-Butyl 3-Aminophenylsulfonamide 3-AMINO-N-(TERT-BUTYL)BENZENESULFONAMIDE 3-amino-N-tert-butylbenzene-1-sulfonamide 3-Amino-N-(1,1-dimethylethyl)benzenesulfonamide BenzenesulfonaMide, 3-aMino-N-(1,1-diMethylethyl)- 3-AMINO-N-(TERT-BUTYL)BENZENESULFONAMIDE USP/EP/BP | [Molecular Formula]
C10H16N2O2S | [MDL Number]
MFCD06660528 | [MOL File]
608523-94-0.mol | [Molecular Weight]
228.31 |
| Chemical Properties | Back Directory | [Melting point ]
140 - 142°C | [Boiling point ]
387.3±44.0 °C(Predicted) | [density ]
1.189±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
12.23±0.50(Predicted) | [color ]
Off-White to Light Yellow | [InChI]
InChI=1S/C10H16N2O2S/c1-10(2,3)12-15(13,14)9-6-4-5-8(11)7-9/h4-7,12H,11H2,1-3H3 | [InChIKey]
KLQVFEHOLLUULE-UHFFFAOYSA-N | [SMILES]
C1(S(NC(C)(C)C)(=O)=O)=CC=CC(N)=C1 |
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J & K SCIENTIFIC LTD.
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Energy Chemical
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T&W GROUP
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Feihe Pharmatech Co.,Ltd
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