4-methyl-N,N-di(prop-2-en-1-yl)benzenesulfonamide (50487-72-4)

Identification
Name:	4-methyl-N,N-di(prop-2-en-1-yl)benzenesulfonamide
Synonyms:	benzenesulfonamide, 4-methyl-N,N-di-2-propen-1-yl-;N,N-Diallyl-4-methyl-benzenesulfonamide
CAS:	50487-72-4
Molecular Formula:	C₁₃H₁₇NO₂S
Molecular Weight:	251.3446
InChI:	InChI=1/C13H17NO2S/c1-4-10-14(11-5-2)17(15,16)13-8-6-12(3)7-9-13/h4-9H,1-2,10-11H2,3H3
Molecular Structure:
Properties
Flash Point:	170.7°C
Boiling Point:	358.7°C at 760 mmHg
Density:	1.104g/cm³
Refractive index:	1.54
HS Code:	2935009090
Flash Point:	170.7°C
Safety Data

4-methyl-N-(prop-2-en-1-yl)benzenesulfonamide
2-methyl-N,N-di(prop-2-en-1-yl)prop-2-enamide
N,N'-di(prop-2-en-1-yl)butanediamide
N,N-di(prop-2-en-1-yl)aniline
N,N-di(prop-2-en-1-yl)acetamide
2-(5-methylthiophen-2-yl)-N,N-di(prop-2-en-1-yl)quinoline-4-carboxamide
2-nitro-N-(prop-2-en-1-yl)benzenesulfonamide
2-(4-chlorophenoxy)-N,N-di(prop-2-en-1-yl)acetamide
4-hydroxy-N-(1-phenylethyl)-N-(prop-2-en-1-yl)benzenesulfonamide
Benzenesulfonamide,4-methyl-N,N-di-2-propyn-1-yl-
4-chloro-N-(prop-2-en-1-ylcarbamoyl)benzenesulfonamide
(2E)-3-(2-chlorophenyl)-N,N-di(prop-2-en-1-yl)prop-2-enamide
4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(prop-2-en-1-yl)benzenesulfonamide
N,N'-bis(4-amino-2-methylquinolin-6-yl)-2,2-di(prop-2-en-1-yl)propanediamide acetate (1:1)
3-(aziridin-1-yl)-N,N-di(prop-2-en-1-yl)propanamide
platinum(2+) chloride - N,N-di(prop-2-en-1-yl)aniline (1:2:1)
S-propyl dipropylcarbamothioate - 2,2-dichloro-N,N-di(prop-2-en-1-yl)acetamide (1:1)
N,N-di(prop-2-en-1-yl)-1,3,2-oxazaphosphinan-2-amine 2-oxide
6-chloro-N~2~,N~2~-di(prop-2-en-1-yl)quinazoline-2,4-diamine
7-chloro-N~2~,N~2~-di(prop-2-en-1-yl)quinazoline-2,4-diamine