N-tert-butyl-2,4,6-trimethylbenzenesulfonamide
Basic information
- CAS
161452-12-6- Standard SMILES
Cc1cc(C)c(S(=O)(=O)NC(C)(C)C)c(C)c1- InChIKey
PSKKPGVWFYBAIT-UHFFFAOYSA-N- Molecular formula
- C13H21NO2S
- Average molar mass
- 255.38 g/mol
- Monoisotopic mass
- 255.12930009
Names & identifiers
- Preferred name
- N-tert-butyl-2,4,6-trimethylbenzenesulfonamide
- IUPAC
- N-tert-butyl-2,4,6-trimethylbenzenesulfonamide
- English name
- N-tert-Butyl-2,4,6-triMethylbenzenesulfonaMide, 97%
- Molecular formula
- C13H21NO2S
- Molecular weight
- 255.38
Names & synonyms
N-tert-butyl-2,4,6-trimethylbenzenesulfonamide161452-12-6Benzenesulfonamide, N-(1,1-dimethylethyl)-2,4,6-trimethyl-N-tert-butyl-2,4,6-trimethylbenzene-1-sulfonamideOprea1_071580SCHEMBL4819288DTXSID20395228STL389913AKOS003835614EU-0069688ST50560864AE-848/36659024
Show more names
N-tert-Butyl-2,4,6-triMethylbenzenesulfonaMide, 97%N-(1,1-Dimethylethyl)-2,4,6-trimethylbenzenesulfonamide
N-(tert-butyl)-2,4,6-trimethylbenzenesulfonamideSR-01000416241SR-01000416241-1Z45516706N-TERT-BUTYL-2,4,6-TRIMETHYL-BENZENESULFONAMIDE
Database identifiers
- CAS
161452-12-6- PubChem CID
- 3700136
- DTXSID
DTXSID20395228
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 339
Physicochemical properties
- Boiling point
- 362.9 · 362.9±52.0 °C(Predicted)
- Density
- 1.071 · 1.071±0.06 g/cm3(Predicted)
- pka
- 12.43 · 12.43±0.50(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…