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

  • Tricyclo[3.3.1.13,7]decan-2-one, 2-[4-(4-methoxyphenyl)-2-thiazolyl]hydrazone
  • 2-(Cyclohexylmethyl)-3-methoxy-3-oxopropanoic acid
  • 3-Methoxy-2-[(oxan-4-yl)methyl]-3-oxopropanoic acid
  • 2-(Cyclobutylmethyl)-3-methoxy-3-oxopropanoic acid
  • 5-Bromo-1,6-naphthyridin-2-amine
  • 6-(3-amino-1H-pyrazol-1-yl)-2,2-dimethylhexanenitrile
  • 6-(3-amino-1H-1,2,4-triazol-1-yl)-2,2-dimethylhexanenitrile
  • Benzo[b]thiophene, 3-[(trifluoromethyl)thio]-
  • 5-ethyl-4-propyl-4H-1,2,4-triazole-3-sulfonyl chloride
  • Sodium(S)-3-hydroxypentanoate
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