(E)-N-(3-methylbutoxy)-1-(1-oxidopyridin-3-yl)methanimine (72990-51-3)

Identification
Name:	(E)-N-(3-methylbutoxy)-1-(1-oxidopyridin-3-yl)methanimine
CAS:	72990-51-3
Molecular Formula:	C₁₁H₁₆N₂O₂
Molecular Weight:	208.2569
InChI:	InChI=1/C11H16N2O2/c1-10(2)5-7-15-12-8-11-4-3-6-13(14)9-11/h3-4,6,8-10H,5,7H2,1-2H3/b12-8+
Molecular Structure:
Properties
Flash Point:	178.721°C
Boiling Point:	371.904°C at 760 mmHg
Density:	1.048g/cm³
Refractive index:	1.511
Flash Point:	178.721°C
Safety Data

(E)-N-butoxy-1-(1-oxidopyridin-3-yl)methanimine
(E)-N-tert-butoxy-1-(1-oxidopyridin-3-yl)methanimine
(E)-N-(but-3-en-2-yloxy)-1-(1-oxidopyridin-4-yl)methanimine hydrochloride (1:1)
(E)-1-(1-oxidopyridin-3-yl)-N-(prop-2-en-1-yloxy)methanimine
(E)-1-(1-oxidopyridin-3-yl)-N-(propan-2-yloxy)methanimine
(E)-N-ethoxy-1-(1-oxidopyridin-4-yl)methanimine
(E)-N-butoxy-1-(1-oxidopyridin-4-yl)methanimine
(E)-1-(1-oxidopyridin-4-yl)-N-(pentyloxy)methanimine
(E)-N-(hexyloxy)-1-(1-oxidopyridin-4-yl)methanimine
(E)-1-(3-methyl-1-oxidopyridin-4-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1)
N-(3-methylbutoxy)-1-(6-methylpyridin-2-yl)methanimine
(E)-1-(1-oxidopyridin-2-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1)
(E)-1-(1-oxidopyridin-4-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1)
(E)-1-(6-methyl-1-oxidopyridin-2-yl)-N-(propan-2-yloxy)methanimine hydrochloride (1:1)
(E)-1-(1-oxidopyridin-4-yl)-N-(prop-2-yn-1-yloxy)methanimine
N-methyl-N-(1-oxidopyridin-3-yl)acetamide
(E)-N-methoxy-1-[1-(propan-2-yl)-1,2,5,6-tetrahydropyridin-3-yl]methanimine hydrochloride (1:1)
(E)-1-((S)-2-(methoxymethyl)pyrrolidin-1-yl)-N-(1-(trimethylsilyl)hept-1-yn-3-yl)methanimine
1-(1-oxidopyridin-3-yl)ethanol
(E)-N-(prop-2-yn-1-yloxy)-1-(1,2,5,6-tetrahydropyridin-3-yl)methanimine hydrochloride (1:1)