ChemicalBook--->CAS DataBase List--->209917-48-6

209917-48-6

209917-48-6 Structure

209917-48-6 Structure
IdentificationBack Directory
[Name]

N-tert-Butyl 4-Aminophenylsulfonamide
[CAS]

209917-48-6
[Synonyms]

N-t-Butyl 4-aMinophenylsulfonaMide
N-tert-Butyl 4-Aminophenylsulfonamide
N-tert-Butyl-4-aminobenzenesulfonamide
4-Amino-N-(1,1-dimethylethyl)benzenesulfonamide
Benzenesulfonamide, 4-amino-N-(1,1-dimethylethyl)-
[EINECS(EC#)]

687-656-7
[Molecular Formula]

C10H16N2O2S
[MDL Number]

MFCD03002128
[MOL File]

209917-48-6.mol
[Molecular Weight]

228.31
Chemical PropertiesBack Directory
[Melting point ]

128-130°C
[Boiling point ]

374.8±44.0 °C(Predicted)
[density ]

1.189±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

12.95±0.50(Predicted)
[color ]

White
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H317
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

N-tert-Butyl-4-aminobenzenesulfonamide is an synthetic intermediate used in the synthesis of various pharmaceutical goods such as CK2 and PIM kinase inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

N-tert-Butyl 4-Aminophenylsulfonamide(209917-48-6)1HNMR
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