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N1-Cyclohexyl-2-ethoxy-2-phenylacetamidine (35368-41-3)
Identification
Name:
N1-Cyclohexyl-2-ethoxy-2-phenylacetamidine
Synonyms:
N1-Cyclohexyl-2-ethoxy-2-phenylacetamidine
CAS:
35368-41-3
Molecular Formula:
C
16
H
24
N
2
O
Molecular Weight:
0
InChI:
InChI=1/C16H24N2O/c1-2-19-15(13-9-5-3-6-10-13)16(17)18-14-11-7-4-8-12-14/h3,5-6,9-10,14-15H,2,4,7-8,11-12H2,1H3,(H2,17,18)
Molecular Structure:
Properties
Flash Point:
190°C
Boiling Point:
390.6°C at 760 mmHg
Density:
1.08g/cm
3
Refractive index:
1.557
Flash Point:
190°C
Safety Data
Other Product
2-Ethoxy-N1-isopropyl-2-phenylacetamidine
N1-Hydroxy-2-propoxy-2-phenylacetamidine
N2-(p-Isopropoxyphenyl)-N1-phenylacetamidine
2-(2,6-Dichlorophenyl)-2-ethoxy-N1-hydroxyacetamidine
2-(3,4-Dichlorophenyl)-2-ethoxy-N1-hydroxyacetamidine
1,4-Benzenediethanaminium,N1,N4-bis[[2-(benzoyloxy)cyclohexyl]methyl]-N1,N1,N4,N4-tetramethyl-b1,b4-dioxo-, bromide (1:2)
1,4-Benzenediethanaminium,N1,N4-bis[[2-(acetyloxy)cyclohexyl]methyl]-N1,N1,N4,N4-tetramethyl-b1,b4-dioxo-, bromide (1:2)
1,2-Ethanediamine,N1,N1-bis(2-chloroethyl)-N2-cyclohexyl-N2-methyl-, hydrochloride (1:2)
Benzene,1-cyclohexyl-2-ethoxy-
2-Naphthalenemethanol, a-cyclohexyl-6-ethoxy-
N1-cyclohexyl-2-methyl-propane-1,2-diamine hydrochloride
1,2-Ethanediamine,N1-cyclohexyl-N1-methyl-N2-[4-(2-phenyldiazenyl)-1-naphthalenyl]-,hydrochloride (1:1)
cyclohexyl-[2-(2-hydroxyethylamino)ethoxy]borinic acid
N-cyclohexyl-2-ethoxy-2-phenylethenimine
1,10-Decanediaminium,N1,N1,N10,N10-tetramethyl-N1,N10-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-,chloride (1:2)
Pyridine, 5-cyclohexyl-2-ethoxy- (9CI)
Pyridine, 3-cyclohexyl-2-ethoxy- (9CI)
2-Butanone,1-cyclohexyl-3-ethoxy-
Benzene, 1-cyclohexyl-4-[2-(ethenyloxy)ethoxy]-
Benzenamine, N-cyclohexyl-5-ethoxy-2-nitro-
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