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Ethanimine (9CI) (20729-41-3)
Identification
Name:
Ethanimine (9CI)
Synonyms:
Ethylidenimine(8CI); (Ethylidene)amine; Acetaldehyde imine; Acetaldehyde-ammonia Schiff base;Acetaldimine; Iminoethane
CAS:
20729-41-3
Molecular Formula:
C2H5 N
Molecular Weight:
0
InChI:
InChI=1/C2H5N/c1-2-3/h2-3H,1H3/b3-2+
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
0.72g/cm
3
Refractive index:
1.372
Flash Point:
°C
Safety Data
Other Product
Ethanimine,N-[[(methylamino)carbonyl]oxy]-1-(methylsulfinyl)- (9CI)
Ethanimine, (1E)-
Ethanimine, (Z)-
2,2'-(HYDROXYNITROSOHYDRAZONO)BIS-ETHANIMINE
1H-Imidazole-5-ethanimine
Ethanimine, 2-nitroso-
2,2,2-Trichloro-1-phenylmethoxy-ethanimine
2-chloro-1-ethoxy-ethanimine
1-phenyl-N-(tritylsulfanyl)ethanimine
N-diethoxyphosphoryloxy-1-[4-(trifluoromethyl)phenyl]ethanimine
N-hydroxy-1-(naphthalen-1-yl)ethanimine
1-benzylsulfanyl-2-(4-nitrophenyl)ethanimine
N-diphenylphosphoryl-1-(4-fluorophenyl)ethanimine
2,2,2-trifluoro-1-phenylethyl-(N-trimethylsilyl)ethanimine
N-benzyl-1-[1-(chloromethyl)cyclohexyl]ethanimine
1H-Imidazole-2-ethanimine,4,5-dihydro-a-1-pyrrolidinyl-
N-(4-methylpentan-2-yl)-1-(4-methylphenyl)ethanimine
1-(4-chlorophenyl)-N-(4-methylpentan-2-yl)ethanimine
(1Z)-N-hydroxy-1-[4-(2-methylpropyl)phenyl]ethanimine
(1E)-N-hydroxy-1-(5-nitrothiophen-2-yl)ethanimine
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