ETHANONE, 1-(3,4-DIHYDRO-6,7-DIMETHOXY-1-METHYLENE-2(1H)-ISOQUINOLINYL)-

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Names

[ CAS No. ]:
57621-04-2

[ Name ]:
ETHANONE, 1-(3,4-DIHYDRO-6,7-DIMETHOXY-1-METHYLENE-2(1H)-ISOQUINOLINYL)-

[Synonym ]:
N-acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline
2-Acetyl-6,7-dimethoxy-1-methylen-1,2,3,4-tetrahydro-isochinolin
2-acetyl-6,7-dimethoxy-1-methylene-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
439.5ºC at 760mmHg

[ Melting Point ]:
107-109ºC

[ Molecular Formula ]:
C14H17NO3

[ Molecular Weight ]:
247.29000

[ Flash Point ]:
219.6ºC

[ Exact Mass ]:
247.12100

[ PSA ]:
38.77000

[ LogP ]:
2.01700

[ Index of Refraction ]:
1.56

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8,9-dimethoxy-10b-methyl-6,10b-dihydro-5H-thiazolo[2,3-a]isoquinoline-3-one
  • N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide
  • 6,7-Dimethoxy-1-methyl-3,4-dihydroisoquinoline
  • Ethanoic anhydride

DownStream

Related Compounds

  • 2-Methyl-1-nitrosopyrrolidine-3-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3E)-4-(4-methylphenyl)but-3-enoate
  • Ethanone, 1-[4-nitro-3-(trifluoromethoxy)phenyl]-
  • 1-(3-Hydroxy-2,2-dimethylpropyl)naphthalen-2-ol
  • tert-butyl N-{4-[(1R)-2-amino-1-hydroxyethyl]-3-hydroxyphenyl}carbamate
  • {1-[(3-Methyl-1,2-oxazol-5-yl)methyl]cyclopropyl}methanol
  • 2-Hydroxy-4,4-dimethoxy-2-methylbutanoic acid
  • Methyl 7-(dimethylamino)-2-naphthalenecarboxylate
  • Benzeneacetic acid, I+/--(2-chlorophenoxy)-4-fluoro-
  • Phenol, 4-(3-azetidinyl)-2-(4-morpholinylmethyl)-
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