2-(2-methylprop-2-en-1-yl)guanidine (10043-94-4)

Identification
Name:	2-(2-methylprop-2-en-1-yl)guanidine
Synonyms:	AC1L2NQ5;2-(2-methylprop-2-enyl)guanidine;AKOS006339172
CAS:	10043-94-4
Molecular Formula:	C₅H₁₁N₃
Molecular Weight:	113.1609
InChI:	InChI=1/C5H11N3/c1-4(2)3-8-5(6)7/h1,3H2,2H3,(H4,6,7,8)
Molecular Structure:
Properties
Flash Point:	74.9°C
Boiling Point:	200.3°C at 760 mmHg
Density:	1.03g/cm³
Refractive index:	1.499
Flash Point:	74.9°C
Safety Data

1-(2-methylprop-1-en-1-yl)-2-nitrobenzene
1-(dipropoxyphosphoryl)-2-methylprop-1-en-1-yl 2-methylpropanoate
2-methylprop-2-en-1-yl 2-hydroxypropanoate
2-[(2-methylprop-2-en-1-yl)oxy]aniline
N-(2-methylprop-2-en-1-yl)benzene-1,4-disulfonamide
tris(2-methylprop-2-en-1-yl) borate
N-(2-methylprop-2-en-1-yl)acetamide
N-(2-methylprop-2-en-1-yl)-N-phenyldicarbonimidic diamide
4-[(2-methylprop-2-en-1-yl)oxy]-N-phenylaniline
2-methylprop-2-en-1-yl 2,4,6-trimethylbenzoate
N,N-bis(2-methylprop-2-en-1-yl)acetamide
2-methylprop-2-en-1-yl (3-hydroxyphenyl)carbamate
N-(2-methylprop-2-en-1-yl)ethane-1,2-diamine
bis(2-methylprop-2-en-1-yl)carbamodithioic acid
{[(2-methylprop-2-en-1-yl)oxy]methyl}benzene
N-benzyl-N-(2-methylprop-2-en-1-yl)cyclooctanamine
N-(2-methylprop-2-en-1-yl)-N-phenylcyclooctanamine
(2-methylprop-2-en-1-yl)(diphenyl)phosphane oxide
N-methyl-N-(2-methylprop-2-en-1-yl)aniline
1,4-bis[(2-methylprop-2-en-1-yl)oxy]benzene