N-Methyl-2,2'-iminodi(8-quinolinol)

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Names

[ CAS No. ]:
65165-14-2

[ Name ]:
N-Methyl-2,2'-iminodi(8-quinolinol)

[Synonym ]:
n-methyl-2,2'-iminodi(8-quinolinol)

Chemical & Physical Properties

[ Density]:
1.406g/cm3

[ Boiling Point ]:
607.3ºC at 760 mmHg

[ Melting Point ]:
173-177ºC

[ Molecular Formula ]:
C₁₉H₁₅N₃O₂

[ Molecular Weight ]:
317.34100

[ Flash Point ]:
321.1ºC

[ Exact Mass ]:
317.11600

[ PSA ]:
69.48000

[ LogP ]:
3.96210

[ Index of Refraction ]:
1.794

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

N-Methyl-2,2'-bipyridinium iodide
N-Methyl-2,2',4',5'-tetrachloroacetanilide
N-methyl-2-(2'-bromophenyl)-1H-indole
2,2'-Iminodiquinolin-8-ol
Acetamide, N-cyclohexyl-N-methyl-2-[(8-methyl-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)
2,5-Dimethoxy-N,4-dimethylbenzeneethanamine
9a(2)-cis-Fucoxanthinol
2-[(1,5-dimethyl-1H-pyrazol-4-yl)oxy]acetic acid
N-Acetyl-S-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-1-hydroxy-2-decen-3-yl)-L-cysteine
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-methyloctyl beta-D-glucopyranosiduronic acid
(2R,3R)-1,1,5,5-tetramethyl-2-prop-1-en-2-yl-3-(2,2,4-trimethylpentyl)cyclohexane
3-Methyl-3H-diazirine-3-butanoyl chloride
3-Amino-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propanamide
2-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy]ethanamine
2-[[(3,5-Dimethyl-1-imidazolidinyl)carbonyl]amino]ethyl 2-methyl-2-propenoate
(4'-Hydroxy-2-methyl[biphenyl]-3-yl)methyl (1R,3R)-3-((1Z)-2-chloro-3,3,3-trifluoro-1-propen-1-yl)-2,2-dimethylcyclopropanecarboxylate-rel-

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