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6-Phenyl-8-quinolinamine (68527-71-9)
Identification
Name:
6-Phenyl-8-quinolinamine
Synonyms:
6-Phenyl-8-quinolinamine
CAS:
68527-71-9
Molecular Formula:
C
15
H
12
N
2
Molecular Weight:
0
InChI:
InChI=1/C15H12N2/c16-14-10-13(11-5-2-1-3-6-11)9-12-7-4-8-17-15(12)14/h1-10H,16H2
Molecular Structure:
Properties
Flash Point:
244.6°C
Boiling Point:
431.4°C at 760 mmHg
Density:
1.194g/cm
3
Refractive index:
1.697
Flash Point:
244.6°C
Safety Data
Other Product
8-Quinolinamine, 6-chloro-N-phenyl-
8-Quinolinamine,6-methoxy-
8-Quinolinamine,6-fluoro-
8-Quinolinamine,6-bromo-
8-Quinolinamine,6-chloro-
6-Quinolinamine,8-fluoro-
6-Nitro-8-quinolinamine
6-trifluoroMethyl-8-quinolinaMine
4-Phenyl-8-quinolinamine
8-Quinolinamine, 2-phenyl-
8-Quinolinamine,6-[[2-(1-methylethyl)phenyl]sulfonyl]-5-nitro-
8-Quinolinamine, 6-methoxy-2-[[4-(trifluoromethyl)phenyl]methoxy]-
8-Quinolinamine, 6-methoxy-2-[[3-(trifluoromethyl)phenyl]methoxy]-
2-Quinolinamine, 8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-
2-Quinolinamine, 8-[[6-[4-(trifluoromethoxy)phenyl]-4-pyrimidinyl]oxy]-
2-Quinolinamine,8-[[6-phenyl-5-[4-(trifluoromethyl)phenyl]-3-pyridazinyl]oxy]-
8-Quinolinamine,6-methoxy-, hydrobromide (1:1)
8-Quinolinamine,6-ethoxy-2-methyl-
8-Quinolinamine,3-bromo-6-fluoro-
N-(Trimethylsilyl)-6-[(trimethylsilyl)oxy]-8-quinolinamine
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