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N-(1-phenylcyclohexyl)-1,2,3,4-tetrahydropyridine (85089-73-2)
Identification
Name:
N-(1-phenylcyclohexyl)-1,2,3,4-tetrahydropyridine
Synonyms:
N-(1-phenylcyclohexyl)-1,2,3,4-tetrahydropyridine
CAS:
85089-73-2
Molecular Formula:
C
17
H
23
N
Molecular Weight:
0
InChI:
InChI=1/C17H23N/c1-4-10-16(11-5-1)17(12-6-2-7-13-17)18-14-8-3-9-15-18/h1,4-5,8,10-11,14H,2-3,6-7,9,12-13,15H2
Molecular Structure:
Properties
Flash Point:
159.5°C
Boiling Point:
369.2°C at 760 mmHg
Density:
1.033g/cm
3
Refractive index:
1.567
Flash Point:
159.5°C
Safety Data
Other Product
4-Piperidinamine,N-phenyl-1-(1-phenylcyclohexyl)-, hydrochloride (1:2)
4-(3-fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine
1-methyl-4-(3-methylphenyl)-1,2,3,6-tetrahydropyridine
4-(3-chlorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine
1-Benzyl-4-(3-phenylpropyl)-1,2,3,6-tetrahydropyridine
Ethanamine, N,N-diethyl-2-[4-(1-phenylcyclohexyl)phenoxy]-
1-methyl-4-(2-thienyl)-1,2,3,6-tetrahydropyridine
N-(1-phenylcyclohexyl)formamide
N-(3-Benzoylthio-2-methyl-1-oxopropyl)-N-(4-phenylcyclohexyl)glycine
Benzenamine, 4-nitro-N-(1-phenylcyclohexyl)-
Benzenamine, N-(2-phenoxy-1-phenylcyclohexyl)-
Benzenamine, N-[2-(cyclohexyloxy)-1-phenylcyclohexyl]-
Morpholine,4-(1-phenylcyclohexyl)-
Ethanone, 1-(4-phenylcyclohexyl)-
1-(4-phenylcyclohexyl)ethanamine
Phenol, 4-(1-phenylcyclohexyl)-
1-(4-phenylcyclohexyl)ethanone
4-(1-phenylcyclohexyl)morpholine
1-(2-chloroethyl)-3-(1-phenylcyclohexyl)urea
Ethanone,1-(2-phenylcyclohexyl)-
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