Benzenesulfonamide,N-(4-amino-2,6-diethylphenyl)-4-methyl- (108451-27-0)

Identification
Name:	Benzenesulfonamide,N-(4-amino-2,6-diethylphenyl)-4-methyl-
Synonyms:	N-(4-Amino-2,6-diethylphenyl)-4-methylbenzenesulfonamide
CAS:	108451-27-0
Molecular Formula:	C17H22 N2 O2 S
Molecular Weight:	318.4338
InChI:	InChI=1/C17H22N2O2S/c1-4-13-10-15(18)11-14(5-2)17(13)19-22(20,21)16-8-6-12(3)7-9-16/h6-11,19H,4-5,18H2,1-3H3
Molecular Structure:
Properties
Flash Point:	246.4°C
Boiling Point:	483.9°Cat760mmHg
Density:	1.211g/cm³
Refractive index:	1.606
Flash Point:	246.4°C
Safety Data

Other Product

Benzenesulfonamide, 4-chloro-N-(2,6-diethylphenyl)-
Benzenesulfonamide,4-amino-N-[4-(hydroxymethyl)-6-methyl-2-pyrimidinyl]-
Benzenesulfonamide,4-amino-N-(6-methyl-2-pyrazinyl)-
2-amino-N-(2,6-diethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
Urea,N'-(3-amino-5-chloro-2,6-diethylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]-N-[4-(2,2,2-trifluoroethyl)phenyl]-
Urea,N'-(3-amino-5-chloro-2,6-diethylphenyl)-N-(4-methoxy-1-naphthalenyl)-N-[(6-methyl-3-pyridinyl)methyl]-
Benzamide, N-(4-amino-2,5-diethylphenyl)-
Benzenesulfonamide,4-amino-N-(6-methoxy- 3-pyridazinyl)-,mixt. with 4-amino-N-(5-methyl-1,3,4-thiadiazol-2- yl)benzenesulfonamide
2-(4-Amino-3,5-diethylphenyl)-1,1,2-ethenetricarbonitrile
Benzenesulfonamide, 4-amino-2-fluoro-N-methyl-
Benzenesulfonamide, N-(2,6-diethylphenyl)-
4-Pentenamide, 2-acetyl-N-(2,6-diethylphenyl)-
Urea,N'-(3-amino-5-chloro-2,6-diethylphenyl)-N-[(4-chlorophenyl)methyl]-N-[4-(dimethylamino)phenyl]-
Urea,N'-(3-amino-5-chloro-2,6-diethylphenyl)-N-[(4-chlorophenyl)methyl]-N-[4-(ethylamino)phenyl]-
Benzenesulfonamide,4-amino-N-methyl-
Benzenesulfonamide,N-[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]carbonyl]-2-[methyl(methylsulfonyl)amino]-
4-amino-N-[3-(2-amino-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)propyl]benzenesulfonamide
Benzenesulfonamide, 4-amino-N-[3-(2-amino-1,4-dihydro-6-methyl-4-oxo-5-pyrimidinyl)propyl]-
4-amino-N-[3-(2-amino-4-methyl-6-oxo-3H-pyrimidin-5-yl)propyl]benzenesulfonamide
N-(2,6-diethylphenyl)-2-[6-methyl-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide