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

  • 6-(Trifluoromethyl)pyrimidin-4-yl chloroformate
  • 1,2,3-Thiadiazol-5-ylmethyl chloroformate
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • {1-[(Ethylsulfanyl)methyl]-2,2-dimethylcyclopropyl}methanamine
  • [1-(2-Methylcyclopropanecarbonyl)azetidin-3-yl]methanesulfonyl fluoride
  • 4-(2-bromopropyl)-1-ethyl-3,5-dimethyl-1H-pyrazole
  • 6-(hydrazinylmethyl)-1-methyl-1H-indole
  • 2-Tert-butyl-[1,3]thiazolo[5,4-d]pyrimidine-7-thiol
  • (2S)-1-(1-benzylpiperidin-2-yl)propan-2-amine
  • 6-Fluoro-2-(trifluoromethyl)-1,3-benzothiazole-4-thiol
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