3-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline

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Names

[ CAS No. ]:
151109-51-2

[ Name ]:
3-methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline

[Synonym ]:
3-Mmoti
3-Methyl-6,7-methylenedioxy-1,2,3,4-tetrahydroisquinoline

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
320.8ºC at 760mmHg

[ Molecular Formula ]:
C11H13NO2

[ Molecular Weight ]:
191.22600

[ Flash Point ]:
124.6ºC

[ Exact Mass ]:
191.09500

[ PSA ]:
30.49000

[ LogP ]:
1.77830

[ Vapour Pressure ]:
0.00031mmHg at 25°C

[ Index of Refraction ]:
1.557

Precursor & DownStream

Precursor

  • 1-(1,3-benzodioxol-5-yl)propan-2-amine
  • Formaldehyde

DownStream

Related Compounds

  • 3-(1-methylpyrazol-4-yl)pyridine
  • (1S,2R)-2-Aminocyclopropane-1-methanol
  • 2-[(3-Methyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)-phenyl-methyl]isoindoline-1,3-dione
  • 2-(Cyclopropylmethyl)aniline
  • 2-Fluoro-2-methylpropanimidamide
  • 4-methyl-1H-indazole-7-carboxylic acid
  • Rac-3-[(1r,2s)-2-aminocyclopropyl]phenol
  • 1H-Imidazole-2-methanamine, I+/--propyl-, (S)-
  • 2-(1-Amino-2-hydroxypropyl)pyridin-3-ol
  • 1-(4-Chloro-3-methylpyridin-2-YL)ethan-1-one
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