1,3-Dioxolo[4,5-g]isoquinoline, 7,8-dihydro-5-methyl-

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Names

[ CAS No. ]:
17104-27-7

[ Name ]:
1,3-Dioxolo[4,5-g]isoquinoline, 7,8-dihydro-5-methyl-

[Synonym ]:
1-methyl-6,7-methylenedioxy-3,4-dihydroisoquinoline
6,7-methylenedioxy-1-methyl-3,4-dihydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
303.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
112.8ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
30.82000

[ LogP ]:
1.21600

[ Vapour Pressure ]:
0.00168mmHg at 25°C

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(2-benzo[1,3]dioxol-5-ylethyl)acetamide
  • Methylenedioxyphenethylamine
  • (NZ)-N-(4-benzo[1,3]dioxol-5-ylbutan-2-ylidene)hydroxylamine
  • Phosphorus pentachloride
  • benzene
  • Toluene
  • phosphoryl trichloride

DownStream

  • 5-methyl-[1,3]dioxolo[4,5-g]isoquinoline
  • 8-Oxyberberine

Related Compounds

  • 1-(2-Cyclopropylphenyl)cyclopentan-1-amine
  • 7-Methyl-N-[3-(4-morpholinyl)phenyl]-1H-indole-2-carboxamide
  • 1-cyclopentyl-5-[(difluoromethyl)sulfanyl]-1H-1,2,3,4-tetrazole
  • 3-chloro-4-(1H-imidazol-4-yl)pyridine
  • 1-(Difluoromethanesulfonylmethyl)-3-methoxybenzene
  • 4-Bromo-2-(but-3-yn-2-yl)-6-methoxyphenol
  • 2-(5-Bromo-2-hydroxy-3-methoxyphenoxy)acetic acid
  • 2-[(Azetidin-3-yl)methyl]-4-benzylmorpholine
  • 3-(2-Chloro-1,3-thiazol-5-yl)-3-methylbutanoic acid
  • Octanoic acid, I(2)-ester with chloramphenicol
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