N-(2,2-dimethylbutyl)benzenesulfonamide (6624-89-1)

Identification
Name:	N-(2,2-dimethylbutyl)benzenesulfonamide
Synonyms:	n-(2,2-dimethylbutyl)benzenesulfonamide;6624-89-1;NSC53849;AC1Q6W5T;AC1L6C64;AR-1J7256;NSC-53849
CAS:	6624-89-1
Molecular Formula:	C₁₂H₁₉NO₂S
Molecular Weight:	241.3498
InChI:	InChI=1/C12H19NO2S/c1-4-12(2,3)10-13-16(14,15)11-8-6-5-7-9-11/h5-9,13H,4,10H2,1-3H3
Molecular Structure:
Properties
Flash Point:	161.8°C
Boiling Point:	343.9°C at 760 mmHg
Density:	1.084g/cm³
Refractive index:	1.513
Flash Point:	161.8°C
Safety Data

2-Naphthalenamine, N-(1,2-dimethylbutyl)-
Cyclohexanamine, 2-(1,3-dimethylbutyl)-N,N-dimethyl-
Benzenesulfonamide,4-[(3-cyclohexyl-5-ethoxy-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)methyl]-N-(1,1-dimethylbutyl)-
2-Pentanamine,N-(1,3-dimethylbutyl)-4-methyl-
Propanamide,N-(1,1-dimethylbutyl)-2-methyl-
2-Propenamide, N-[4-(dimethylamino)-3,3-dimethylbutyl]-
2-Butenamide, N-[4-(dimethylamino)-3,3-dimethylbutyl]-
Benzamide, N-[2-(1,3-dimethylbutyl)-3-thienyl]-
Formamide, N-(2-chloro-3,3-dimethylbutyl)-
Formamide, N-(2-bromo-3,3-dimethylbutyl)-
Benzamide, N-(1,3-dimethylbutyl)-2-fluoro-
Benzamide, N-(1,3-dimethylbutyl)-2-methyl-
2-Propenamide, N-[3-(dimethylamino)-1,1-dimethylbutyl]-
N-(2-bromo-3,3-dimethylbutyl)-1,8-naphthalenedicarboximide
2-(3,3-Dimethylbutyl)quinoline
Benzenamine, 2-(1,3-dimethylbutyl)-
2-(3,3-Dimethylbutyl)pyridine
Cyclohexanaminium, 2-(1,3-dimethylbutyl)-N,N,N-trimethyl-, hydroxide
Cyclohexanaminium, 2-(1,3-dimethylbutyl)-N,N,N-trimethyl-, iodide
Acetamide, 2-chloro-N-hydroxy-N-[2-(hydroxyimino)-1,1-dimethylbutyl]-