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
  • 3-Amino-4-(4-fluorophenyl)thiophene-2-carbonitrile hydrochloride
  • Erythromycin N-methyl C-14
  • (2R)-2-amino-4-(propane-2-sulfonyl)butanoic acid
  • 2-chloro-4-(dimethyl-1H-1,2,4-triazol-1-yl)benzaldehyde
  • 4-Bromo-8-(difluoromethoxy)quinoline
  • 1-Chloro-4-[2-iodo-1-(pentan-2-yloxy)ethyl]benzene
  • O-(2-methyl-4-phenylbutan-2-yl)hydroxylamine
  • 2-(3,4-Dichlorophenyl)-3,4-dihydropyrimidine-4-thione
  • 4-Chloro-6-fluoro-1H-benzo[d]imidazol-2-amine
  • 2-(4-Fluorophenyl)-3,4-dihydropyrimidine-4-thione
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