N,N-bis(2-methylprop-2-en-1-yl)acetamide (55487-55-3)

Identification
Name:	N,N-bis(2-methylprop-2-en-1-yl)acetamide
Synonyms:	N,N-bis(2-methylprop-2-enyl)acetamide;n,n-bis(2-methylprop-2-en-1-yl)acetamide;55487-55-3;NSC92784;AC1L647G;AC1Q5I34;AR-1K1391;NSC-92784
CAS:	55487-55-3
Molecular Formula:	C₁₀H₁₇NO
Molecular Weight:	167.2481
InChI:	InChI=1/C10H17NO/c1-8(2)6-11(10(5)12)7-9(3)4/h1,3,6-7H2,2,4-5H3
Molecular Structure:
Properties
Flash Point:	96.4°C
Boiling Point:	243.7°C at 760 mmHg
Density:	0.89g/cm³
Refractive index:	1.458
Flash Point:	96.4°C
Safety Data

N-(2-methylprop-2-en-1-yl)acetamide
butan-2-yl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate
N~2~,N~2~-bis(2-methylprop-2-en-1-yl)-1,3,5-triazine-2,4,6-triamine
N-(2-methylprop-2-en-1-yl)-N-phenyldicarbonimidic diamide
N-benzyl-N-(2-methylprop-2-en-1-yl)cyclooctanamine
N-(2-methylprop-2-en-1-yl)-N-phenylcyclooctanamine
N-methyl-N-(2-methylprop-2-en-1-yl)aniline
2-ethylhexyl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate
N,N-bis(2-methylprop-2-en-1-yl)undec-10-enamide
N-(2-methylprop-2-en-1-yl)benzene-1,4-disulfonamide
4-[(2-methylprop-2-en-1-yl)oxy]-N-phenylaniline
N-(2-methylprop-2-en-1-yl)ethane-1,2-diamine
N-(2-methylprop-2-en-1-yl)ethanethioamide
N-(1-methylprop-2-en-1-yl)ethanethioamide
N-methylprop-2-en-1-amine hydrochloride
N-methyl-N-((2-(2-methylprop-1-en-1-yl)-1H-indol-3-yl)methylene)methanaminium
bis(2-methylprop-2-en-1-yl)carbamodithioic acid
1,4-bis[(2-methylprop-2-en-1-yl)oxy]benzene
N-benzyl-2-chloro-N-methylprop-2-en-1-amine
N,N-diethyl-2-methylprop-2-en-1-amine,hydrochloride