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

  • 2-(Azetidin-2-yl)-1-benzylpyrrolidine
  • 5-(but-3-yn-2-yl)-2-(1H-1,2,4-triazol-1-yl)pyridine
  • 2-[6-(Pyrrolidin-1-yl)pyridin-3-yl]propanenitrile
  • 5-[2-(Dimethylamino)-4-methyl-1,3-thiazol-5-yl]-1,2-oxazol-3-amine
  • 2-(1-ethenyl-1H-pyrazol-4-yl)-2-oxoacetic acid
  • 2-Methyl-3-[(3-methylazetidin-3-yl)oxy]pyrazine
  • 4-amino-4-(1H-indazol-7-yl)butanoic acid
  • 3-[(4-Fluoro-3-methoxyphenyl)methyl]azetidine
  • 4-(3-Bromoprop-1-en-2-yl)-2-fluoro-1-methylbenzene
  • 3-amino-2-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)propan-1-ol
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