butan-2-yl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate (91972-85-9)

Identification
Name:	butan-2-yl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate
Synonyms:	NSC38221;AC1L5VYZ;NSC-38221;butan-2-yl N,N-bis(2-methylprop-2-enyl)carbamimidate
CAS:	91972-85-9
Molecular Formula:	C₁₃H₂₄N₂O
Molecular Weight:	224.3425
InChI:	InChI=1/C13H24N2O/c1-7-12(6)16-13(14)15(8-10(2)3)9-11(4)5/h12,14H,2,4,7-9H2,1,3,5-6H3/b14-13-
Molecular Structure:
Properties
Flash Point:	115.6°C
Boiling Point:	267.6°C at 760 mmHg
Density:	0.89g/cm³
Refractive index:	1.459
Flash Point:	115.6°C
Safety Data

2-ethylhexyl N,N-bis(2-methylprop-2-en-1-yl)carbamimidate
N,N-bis(2-methylprop-2-en-1-yl)acetamide
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
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)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-(2-methylprop-2-en-1-yl)ethanethioamide
N,N-bis(2-methylprop-2-en-1-yl)undec-10-enamide
N-(1-methylprop-2-en-1-yl)ethanethioamide
propan-2-yl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate
cyclohexyl N,N’-di(propan-2-yl)carbamimidate
N-(2-bromoprop-2-en-1-yl)butan-1-amine
N'-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]carbamimidate
bis(2-methylprop-2-en-1-yl)carbamodithioic acid
1,4-bis[(2-methylprop-2-en-1-yl)oxy]benzene