(±)-Tetrabenazine

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Names

[ CAS No. ]:
1026016-83-0

[ Name ]:
(±)-Tetrabenazine

[Synonym ]:
(3R,11bR)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
2H-Benzo(a)quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-
(3R,11bR)-9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
tetrabenazine
2-Oxo-3-isobutyl-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]quinolizine
3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-, (3R,11bR)-
2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-
2H-BENZO[A]QUINOLIZIN-2-ONE, 1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-3-(2-METHYLPROPYL)-, (3S,11BS)-
9,10-Dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isochinolin-2-on
(3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
9,10-dimethoxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
2H-BENZO[A]QUINOLIZIN-2-ONE,1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-3-(2-METHYLPROPYL)-, (3R,11BR)-
Tetrabenazine ((+)-)

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
448.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H27NO3

[ Molecular Weight ]:
317.423

[ Flash Point ]:
225.3±28.7 °C

[ Exact Mass ]:
317.199097

[ PSA ]:
38.77000

[ LogP ]:
3.48

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.554


Related Compounds

  • (±)7(8)-DiHDPA
  • (±)-Amiflamine
  • (±)13(14)-EpDPA
  • (±)-Equol
  • (±)-Carbinoxamine-d6
  • (±)-ErSO
  • 2-Fluoro-2-(pyrazin-2-yl)ethan-1-amine
  • 4-(2-Methylbutan-2-yl)-1,3-thiazol-2-amine
  • 2-(Difluoromethyl)-6,7-difluoro-1H-benzo[d]imidazole
  • 3-(3,3,3-Trifluoropropoxy)pyridine
  • 2-Fluoro-2-(quinolin-3-yl)ethan-1-amine
  • 2-(4-Ethoxyphenyl)-2-fluoroethan-1-amine
  • 3-Ethynyl-3-fluoropiperidine
  • 4-(Difluoromethyl)-4-fluoropiperidine
  • 2-Fluoro-2-(1h-indol-5-yl)ethan-1-amine
  • 2-Fluoro-2-(5-fluoro-2-methylphenyl)ethan-1-amine
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