2-amino-6,7-dimethoxy-1-methyl-isoquinolin-3-one

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Names

[ CAS No. ]:
37388-26-4

[ Name ]:
2-amino-6,7-dimethoxy-1-methyl-isoquinolin-3-one

[Synonym ]:
2-amino-6,7-dimethoxy-1-methyl-isoquinolin-3-one
2-amino-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
486.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H14N2O3

[ Molecular Weight ]:
234.25100

[ Flash Point ]:
247.8ºC

[ Exact Mass ]:
234.10000

[ PSA ]:
66.48000

[ LogP ]:
1.62210

[ Index of Refraction ]:
1.611

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzeneacetic acid, 2-acetyl-4,5-dimethoxy-, ethyl ester

DownStream

Related Compounds

  • bemarinone
  • 6,7-dimethoxy-1-methyl-4-nitro-2H-isoquinolin-3-one
  • 2-(benzenesulfonyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline
  • 2-(4-amino-6,7-dimethoxy-1-methyl-1H-indol-3-yl)acetic acid
  • ethyl 2-(4-amino-6,7-dimethoxy-1-methyl-1H-indol-3-yl)acetate
  • Veradoline
  • N-boc-4,4-difluoro-d-prolinamide
  • Tert-butyl (R,E)-2-(3-ethoxy-3-oxoprop-1-EN-1-YL)pyrrolidine-1-carboxylate
  • 6-bromo-N-[4-(4-morpholinyl)phenyl]-2-quinolinamine
  • 1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(propan-1-one)
  • CID 66800691
  • Triptocallic acid C
  • 4-(2-Amino-6-chloro-3-quinolinyl)benzenesulfonamide
  • Ethanone oxime derivative
  • Ethyl 2-amino-6-chloroquinoline-3-carboxylate
  • (9Z,9'Z)-Methylbixin
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