Quinoline, 2-methoxy-4,6,8-trimethyl-

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Names

[ CAS No. ]:
15113-02-7

[ Name ]:
Quinoline, 2-methoxy-4,6,8-trimethyl-

[Synonym ]:
2-methoxy-4,6,8-trimethyl-quinoline
2-Methoxy-4,6,8-trimethyl-chinolin

Chemical & Physical Properties

[ Density]:
1.061g/cm3

[ Boiling Point ]:
318.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₅NO

[ Molecular Weight ]:
201.26400

[ Flash Point ]:
116.7ºC

[ Exact Mass ]:
201.11500

[ PSA ]:
22.12000

[ LogP ]:
3.16860

[ Vapour Pressure ]:
0.000673mmHg at 25°C

[ Index of Refraction ]:
1.582

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2(1H)-Quinolinone, 4,6,8-trimethyl-
2',4'-Dimethylacetoacetanilide
2,4-Xylidine
2-chloro-4,6,8-trimethylquinoline
Sodium Methylate

DownStream

Related Compounds

Quinoline, 2-methoxy-4,8-dimethyl- (9CI)
2(1H)-Quinolinethione,4,6,8-trimethyl-(9CI)
2(1H)-Quinolinone,4,6,8-trimethyl-,hydrazone(9CI)
2-Methoxy-4,6,8-trimethylazocine
2-methoxy-4,6,8-trimethylimidazo[1,5-a]pyrimidine
1-bromo-2-methoxy-4,6,8-tri-tert-butyldibenzofuran
4-(cyclopentanecarboxamido)-N-(2-(thiophene-2-sulfonamido)ethyl)benzamide
4-(cyclopentanecarboxamido)-N-(2-(5-ethylthiophene-2-sulfonamido)ethyl)benzamide
N-[2-(3-chlorobenzenesulfonamido)ethyl]-4-cyclopentaneamidobenzamide
4-(cyclopentanecarboxamido)-N-(2-(phenylmethylsulfonamido)ethyl)benzamide
N-(1-(benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-3-phenoxypropanamide
N-(1-(benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
N-(1-(benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-naphthamide
N-(1-(benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2,6-difluorobenzamide
N-(1-(benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)acetamide
N-(1-(benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-yl)-2-(thiophen-2-yl)acetamide

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