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2,4,5,8-Tetramethylquinoline (39581-63-0)
Identification
Name:
2,4,5,8-Tetramethylquinoline
Synonyms:
-
CAS:
39581-63-0
Molecular Formula:
C13H15N
Molecular Weight:
185.2688
InChI:
InChI=1/C13H15N/c1-8-5-6-9(2)13-12(8)10(3)7-11(4)14-13/h5-7H,1-4H3
Molecular Structure:
Properties
Flash Point:
128.3°C
Boiling Point:
306.8°Cat760mmHg
Density:
1.018g/cm
3
Refractive index:
1.591
Flash Point:
128.3°C
Safety Data
Other Product
2,4,5,7-TETRAMETHYLQUINOLINE
1,2-DIHYDRO-1,2,2,4-TETRAMETHYLQUINOLINE
1,2,3,4-TETRAHYDRO-1,2,2,4-TETRAMETHYLQUINOLINE
6-methoxy-N,N,N',N'-tetramethylquinoline-2,4-diamine
6-chloro-N,N,N',N'-tetramethylquinoline-2,4-diamine
8-Quinolinol, 5-(2-amino-4-thiazolyl)-
Pyrimidine, 5-(8-methyldecyl)-2-(4-nonylphenyl)-
2,2':3',2'':3'',2''':3''',2'''':3'''',2'''''-Sexiquinoxaline,3-methyl-3'''''-phenyl-5,5',5'',5''',5'''',5''''',8,8',8'',8''',8'''',8'''''-dodecakis(4-methylphenyl)-
2-[8-(4-Chlorophenyl)-8-oxooctylsulfanyl]-5-(5-pyrimidinylmethyl)pyrimidin-4(1H)-one
2,4,6-Octatrienoicacid, 8-[3-(5-carboxy-1-methyl-4-pentenyl)-2-hydroxy-5-methoxyphenyl]-8-oxo-
2-Naphthalenesulfonicacid, 5(or 8)-amino-8(or 5)-[(4-hydroxyphenyl)amino]- (9CI)
Spiro[furan-2(3H),1'(4'H)-naphthalene]-5-aceticacid, 4,4'a,5,5',6',7',8',8'a-octahydro-2',5,5',5',8'a-pentamethyl-,(1'R,4'aS,5S,8'aS)-
8-Quinolinol, 5-[2-[[(4-chlorophenyl)methylene]amino]-4-thiazolyl]-
8-Quinolinol, 5-[2-[[(4-nitrophenyl)methylene]amino]-4-thiazolyl]-
2(1H)-Quinolinone, 8-methoxy-4-methyl-5-(4-pyridinyl)-
4-amino-5-bromo-N-[8-(4-chlorobenzyl)-8-azabicyclo[3.2.1]oct-3-yl]-2-ethoxybenzamide
(2S)-4'aβ,5',6',7',8',8'a-Hexahydro-2',5',5',8'aα-tetramethylspiro[benzofuran-2(3H),1'(4'H)-naphthalen]-5-ol
4(3H)-Quinazolinone,8-methoxy-2-(5-nitro-2-propoxyphenyl)-
4(3H)-Quinazolinone,2-(5-amino-2-propoxyphenyl)-8-methoxy-
4-Quinolinecarboxylicacid, 2-(5-hexyl-2-hydroxyphenyl)-8-hydroxy-
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