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Benzenamine, 4-(1-cyclohexen-1-yl)-2-methoxy- (83732-63-2)
Identification
Name:
Benzenamine, 4-(1-cyclohexen-1-yl)-2-methoxy-
Synonyms:
4-(Cyclohex-1-en-1-yl)-2-methoxyaniline
CAS:
83732-63-2
EINECS:
280-612-4
Molecular Formula:
C13H17 N O
Molecular Weight:
203.2802
InChI:
InChI=1/C13H17NO/c1-15-13-9-11(7-8-12(13)14)10-5-3-2-4-6-10/h5,7-9H,2-4,6,14H2,1H3
Molecular Structure:
Properties
Flash Point:
167.3°C
Boiling Point:
345.9°Cat760mmHg
Density:
1.08g/cm
3
Refractive index:
1.579
Flash Point:
167.3°C
Safety Data
Other Product
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Benzenamine, N-2-cyclohexen-1-yl-4-methoxy-
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Benzenamine, 2-(2-cyclohexen-1-yl)-4-nitro-
Benzenamine, 2-(2-cyclohexen-1-yl)-4-methyl-
Benzenamine, 2-(2-cyclohexen-1-yl)-
Benzenamine, N-2-cyclohexen-1-yl-4-fluoro-
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Benzenamine, 4-(3,5,5-trimethyl-1-cyclohexen-1-yl)-
Benzeneacetamide,N-[2-(1-cyclohexen-1-yl)ethyl]-4-methoxy-
Benzene, 1-methoxy-4-(3-methyl-2-cyclohexen-1-yl)-
Benzenamine,2-(1-cyclohexen-1-yl)-N,N-dimethyl-
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