4-[(2-methylprop-2-en-1-yl)oxy]-N-phenylaniline (17392-43-7)

Identification
Name:	4-[(2-methylprop-2-en-1-yl)oxy]-N-phenylaniline
Synonyms:	NSC408977;AC1L8AYV;NSC-408977;4-(2-methylprop-2-enoxy)-N-phenylaniline;17392-43-7
CAS:	17392-43-7
Molecular Formula:	C₁₆H₁₇NO
Molecular Weight:	239.3123
InChI:	InChI=1/C16H17NO/c1-13(2)12-18-16-10-8-15(9-11-16)17-14-6-4-3-5-7-14/h3-11,17H,1,12H2,2H3
Molecular Structure:
Properties
Flash Point:	158.5°C
Boiling Point:	383.6°C at 760 mmHg
Density:	1.068g/cm³
Refractive index:	1.592
Flash Point:	158.5°C
Safety Data

(E)-N-[(2-methylprop-2-en-1-yl)oxy]-1-(pyridin-4-yl)methanimine
2-[(2-methylprop-2-en-1-yl)oxy]aniline
((1-cyclohexyl-2-methylprop-1-en-1-yl)oxy)trimethylsilane
{[(2-methylprop-2-en-1-yl)oxy]methyl}benzene
1,4-bis[(2-methylprop-2-en-1-yl)oxy]benzene
2-methyl-N-(2-methylprop-1-en-1-ylidene)-4-[(trimethylsilyl)oxy]pentan-2-amine
7-[(2-methylprop-2-en-1-yl)oxy]-4-phenyl-2H-chromen-2-one
1,5-dichloro-2-methyl-4-[(2-methylprop-2-en-1-yl)oxy]benzene
1-bromo-4-[(2-methylprop-2-en-1-yl)oxy]benzene
1-methoxy-4-[(2-methylprop-2-en-1-yl)oxy]benzene
1-methyl-4-[(2-methylprop-2-en-1-yl)oxy]benzene
2,3,5,6-tetramethyl-4-[(2-methylprop-2-en-1-yl)oxy]phenyl 4-bromobenzenesulfonate
N-(2-methylprop-2-en-1-yl)-N-phenyldicarbonimidic diamide
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
N-(2-methylprop-2-en-1-yl)ethane-1,2-diamine