8-Ethoxyquinolin-5-amine

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Names

[ CAS No. ]:
75793-53-2

[ Name ]:
8-Ethoxyquinolin-5-amine

[Synonym ]:
YRTSFGKVUOLBDZ-UHFFFAOYSA
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,8-ethoxy-,ethyl ester
8-ethoxy-[5]quinolylamine
8-ethoxy-quinolin-5-ylamine
InChI=1/C15H15NO5/c1-3-18-14-9-5-12-13(21-8-20-12)6-11(9)16-7-10(14)15(17)19-4-2/h5-7H,3-4,8H2,1-2H3
8-Ethoxy-5-amino-chinolin
8-Aethoxy-[5]chinolylamin
4-ethoxy-3-ethoxycarbonyl-6,7-methylenedioxyquinoline
4-ethoxy-6,7-methylenedioxy-quinoline-3-carboxylic acid ethyl ester
8-ethoxy-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester
ethyl 4-ethoxy-6,7-methylenedioxyquinoline-3-carboxylate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12N2O

[ Molecular Weight ]:
188.22600

[ Exact Mass ]:
188.09500

[ PSA ]:
48.14000

[ LogP ]:
2.79690

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Ethoxy-5-nitroquinoline
  • 8-Hydroxyquinoline
  • Nitroxoline
  • 8-ETHOXYQUINOLINE
  • Hydrochloric acid

DownStream

  • N-(8-ethoxyquinolin-5-yl)benzamide

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-(8-ethoxyquinolin-5-yl)-2-piperidin-1-ylacetamide,dihydrochloride
  • N-(8-ethoxyquinolin-5-yl)-2-morpholin-4-ylacetamide,dihydrochloride
  • N-(8-ethoxyquinolin-5-yl)sulfonylhexadecanamide
  • N-(8-ethoxyquinolin-5-yl)sulfonyldodecanamide
  • N-(8-ethoxyquinolin-5-yl)sulfonyldecanamide
  • N-(8-ethoxyquinolin-5-yl)benzamide
  • N-cycloheptylprop-2-enamide
  • 4-Methylthiazole-2-carboximidamide
  • N-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine
  • 1-(1-Oxo-2-propenyl)-4-(phenylmethyl)piperazine
  • 3-amino-N,N,3-trimethylbutanamide
  • 3-Pyrrolidinamine, 4-methoxy-, (3R,4R)-
  • 1-[5-(Aminomethyl)-2-pyridinyl]-4-piperidinol
  • 6-Amino-1-(4-chlorobenzyl)-5-nitroso-uracil
  • (2S)-2-methanesulfonamido-3-methylbutanoic acid
  • CDK Inhibitor, 6
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