7-amino-3,4-dimethyl-1H-quinolin-2-one

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Names

[ CAS No. ]:
19841-01-1

[ Name ]:
7-amino-3,4-dimethyl-1H-quinolin-2-one

[Synonym ]:
3,4-dimethyl-7-aminoquinolin-2-one

Chemical & Physical Properties

[ Density]:
1.173g/cm3

[ Boiling Point ]:
415ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₂N₂O

[ Molecular Weight ]:
188.22600

[ Flash Point ]:
204.8ºC

[ Exact Mass ]:
188.09500

[ PSA ]:
58.88000

[ LogP ]:
2.30830

[ Vapour Pressure ]:
4.27E-07mmHg at 25°C

[ Index of Refraction ]:
1.604

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Ethyl 2-methylacetoacetate
m-Phenylenediamine

DownStream

Related Compounds

7-amino-4,8-dimethyl-1H-quinolin-2-one
7-amino-3,4,8-trimethyl-1H-quinolin-2-one
7-Amino-3,4-dihydro-2(1H)-quinolinone
7-AMINO-4,6-DIMETHYL-QUINOLIN-2-OL
7-amino-3-(hydroxymethyl)-1,3,4-trihydroquinolin-2-one
7-amino-4-phenyl-1H-quinolin-2-one
6-(3-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl)-1,3-diazinane-4-thione
2-piperidin-1-yl-2H-pyrazine-3-thione
3-[(2-Fluorophenyl)methylimino]pyrazine-2-thione
1-(3,4-Dimethoxybenzyl)piperidine-2,4-dione
methyl 1,3,7-trimethyl-2,4-dioxo-5-(2-phenyl-5-thiophen-2-yl-1H-pyrazol-2-ium-4-yl)pyrido[2,3-d]pyrimidine-6-carboxylate
7-(2,3-dihydroxypropyl)-1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-5H-purin-7-ium-2,6-dione
ethyl 2-[1,7-dimethyl-2,4-dioxo-9-(2-phenylethyl)-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidin-3-yl]acetate
2-(4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-phthalazin-1-yl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
2-Benzylsulfanyl-6-hydroxy-5-propyl-1,3-diazinan-4-one
3-[(2,5-dimethylphenyl)methyl]-9-(4-methoxyphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione

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