N-(2-methylprop-2-en-1-yl)ethanethioamide (6638-31-9)

Identification
Name:	N-(2-methylprop-2-en-1-yl)ethanethioamide
Synonyms:	NSC48045;AC1N6XZW;NSC-48045;AKOS006355463;N-(2-methylprop-2-enyl)ethanethioamide;6638-31-9
CAS:	6638-31-9
Molecular Formula:	C₆H₁₁NS
Molecular Weight:	129.2232
InChI:	InChI=1/C6H11NS/c1-5(2)4-7-6(3)8/h1,4H2,2-3H3,(H,7,8)
Molecular Structure:
Properties
Flash Point:	54.8°C
Boiling Point:	167.1°C at 760 mmHg
Density:	0.948g/cm³
Refractive index:	1.503
Flash Point:	54.8°C
Safety Data

N-(1-methylprop-2-en-1-yl)ethanethioamide
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N,N-bis(2-methylprop-2-en-1-yl)acetamide
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
N-(2-methylprop-2-en-1-yl)benzene-1,4-disulfonamide
N-(2-methylprop-2-en-1-yl)acetamide
4-[(2-methylprop-2-en-1-yl)oxy]-N-phenylaniline
N-(2-methylprop-2-en-1-yl)ethane-1,2-diamine
N-methylprop-2-en-1-amine hydrochloride
butan-2-yl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate
N-methyl-N-((2-(2-methylprop-1-en-1-yl)-1H-indol-3-yl)methylene)methanaminium
N-[5-(1-methylprop-1-en-1-yl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
N-[4-chloro-2-(phenylcarbonyl)phenyl]-N~2~-(2-methylprop-2-en-1-yl)glycinamide hydrochloride
N~2~,N~2~-bis(2-methylprop-2-en-1-yl)-1,3,5-triazine-2,4,6-triamine
(E)-N-[(2-methylprop-2-en-1-yl)oxy]-1-(pyridin-4-yl)methanimine
2-ethylhexyl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate
1-benzyl-N-ethyl-N-(2-methylprop-2-en-1-yl)piperidin-4-amine
2-chloro-N-[(2E)-1-(2-methylprop-1-en-1-yl)pyrrolidin-2-ylidene]aniline