N-T-Butyl 3-bromo-4-methylbenzenesulfonamide

Base Information

• Chemical Name: N-T-Butyl 3-bromo-4-methylbenzenesulfonamide
• CAS No.: 850429-70-8
• Molecular Formula: C11H16 Br N O2 S
• Molecular Weight: 306.22
• DSSTox Substance ID: DTXSID20428444
• Wikidata: Q82241278
• Mol file: 850429-70-8.mol

Synonyms:N-T-BUTYL 3-BROMO-4-METHYLBENZENESULFONAMIDE;850429-70-8;3-bromo-N-tert-butyl-4-methylbenzenesulfonamide;N-TERT-BUTYL 3-BROMO-4-METHYLBENZENESULFONAMIDE;N-T-BUTYL3-BROMO-4-METHYLBENZENESULFONAMIDE;SCHEMBL1369496;DTXSID20428444;GZGHIWXQPZQUHK-UHFFFAOYSA-N;MFCD07363835;AKOS015834631;AB30871;BS-23803;CS-0213111;N-t-Butyl-3-bromo-4-methylbenzenesulfonamide;A863790;3-Bromo-N-tert-butyl-4-methylbenzene-1-sulfonamide

Chemical Property of N-T-Butyl 3-bromo-4-methylbenzenesulfonamide

Chemical Property:

• Vapor Pressure: 7.1E-06mmHg at 25°C
• Boiling Point: 376.7°C at 760 mmHg
• PKA: 11.68±0.50(Predicted)
• Flash Point: 181.6°C
• PSA: 54.55000
• Density: 1.379g/cm³
• LogP: 4.30600
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 305.00851
• Heavy Atom Count: 16
• Complexity: 329

Purity/Quality:

98%Min ^*data from raw suppliers

N-t-Butyl3-bromo-4-methylbenzenesulfonamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC(C)(C)C)Br