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N-(2-Ethyl-2-hexenylidene)benzenamine (35331-89-6)
Identification
Name:
N-(2-Ethyl-2-hexenylidene)benzenamine
Synonyms:
N-(2-Ethyl-2-hexenylidene)benzenamine
CAS:
35331-89-6
Molecular Formula:
C
14
H
19
N
Molecular Weight:
0
InChI:
InChI=1/C14H19N/c1-3-5-9-13(4-2)12-15-14-10-7-6-8-11-14/h6-12H,3-5H2,1-2H3/b13-9-,15-12+
Molecular Structure:
Properties
Flash Point:
127.8°C
Boiling Point:
301.1°C at 760 mmHg
Density:
0.86g/cm
3
Refractive index:
1.49
Flash Point:
127.8°C
Safety Data
Other Product
Benzenamine, N-(2-ethyl-1-hexenylidene)-4-methyl-
1-Butanamine, N-(2-ethyl-2-hexenylidene)-
1-Butanamine, N-(2-ethyl-1-hexenylidene)-
1-Propanamine, N-(2-ethyl-2-hexenylidene)-2-methyl-
Benzenamine,N-[3,5-dimethyl-1-(2-methylpropyl)-2-hexenylidene]-4-methoxy-
Benzenamine, N-(1,5-dimethyl-4-hexenylidene)-
Phenol, 2,2'-(2-ethyl-2-hexenylidene)bis[6-(1,1-dimethylethyl)-4-ethyl-
Benzene, 1,1'-[2-(phenylthio)-1-hexenylidene]bis-
Benzene, 1,1'-(2-chloro-1-hexenylidene)bis-
Ruthenium,dichlorobis(tricyclohexylphosphine)[2-(trimethylsilyl)-1-hexenylidene]-
Cyclohexane, (2-methylene-4-hexenylidene)-, (E)-
Cyclohexane, (2-methylene-4-hexenylidene)-, (Z)-
Propanedinitrile, [1-(2-naphthalenyl)-4-hexenylidene]-
9-[(Z)-2-[(1Z,3Z)-3-Hexenylidene]cyclopropylidene]nonanoic acid 2-hydroxy-1-(hydroxymethyl)ethyl ester
1H-Pyrrolizine-1,3(2H)-dione,2-(4-ethyl-1-hydroxy-2-hexenylidene)tetrahydro-
Benzenamine,N-ethyl-2-(trifluoromethoxy)-
Benzenamine,N-ethyl-2-fluoro-
Benzenamine,N-ethyl-2-nitro-
Benzenamine, N-[2-(aminooxy)ethyl]-
Benzenamine, N-[2-(methylthio)ethyl]-
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