Anisodamine

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Names

[ CAS No. ]:
17659-49-3

[ Name ]:
Anisodamine

[Synonym ]:
(1S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl tropate
benzeneacetic acid, α-(hydroxymethyl)-, (1R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
Benzeneacetic acid, α-(hydroxymethyl)-, 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
3-Hydroxy-2-phenyl-propionic acid 6-hydroxy-8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
α-(hydroxymethyl)benzeneacetic acid 6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
6-hydroxyhyoscyamine
Anisodamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
474.6±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H23NO4

[ Molecular Weight ]:
305.369

[ Flash Point ]:
240.8±28.7 °C

[ Exact Mass ]:
305.162720

[ PSA ]:
70.00000

[ LogP ]:
0.25

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.600

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route


Related Compounds

  • Anisodamine
  • anisodamine
  • (-)-Anisodamine
  • RaceAnisodamine
  • racemic anisodamine
  • Anisodamine hydrobromide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Methoxy-3-(trifluoromethoxy)benzonitrile
  • 4-{[5-Methyl-2-(trifluoromethyl)morpholin-4-yl]sulfonyl}benzene-1-sulfonyl fluoride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-((4-((4-((8-Amino-2-hydroxy-6-sulpho-1-naphthyl)azo)-5-methoxy-o-tolyl)azo)-6-sulpho-1-naphthyl)azo)-5-hydroxynaphthalene-2,7-disulphonic acid, potassium sodium salt
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Campesterol 6'-(9Z-octadecenoyl)-glucoside