Pseudotropine

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Names

[ CAS No. ]:
135-97-7

[ Name ]:
Pseudotropine

[Synonym ]:
8-Methyl-8-azabicyclo[3.2.1]octan-3-ol
3-Pseudotropanol
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-
Pseudotropine
EINECS 205-226-5
MFCD00078060
3-exo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
233.0±0.0 °C at 760 mmHg

[ Melting Point ]:
107-112°C

[ Molecular Formula ]:
C8H15NO

[ Molecular Weight ]:
141.211

[ Flash Point ]:
112.5±14.5 °C

[ Exact Mass ]:
141.115356

[ PSA ]:
23.47000

[ LogP ]:
-0.10

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.526

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YM3875010
CHEMICAL NAME :
1-alpha-H,5-alpha-H-Tropan-3-beta-ol
CAS REGISTRY NUMBER :
135-97-7
BEILSTEIN REFERENCE NO. :
0080189
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H15-N-O
MOLECULAR WEIGHT :
141.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
280 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANCPAC Annales de Chimie. (Masson et Cie, Paris, France) V.9-15, 1914-77. Volume(issue)/page/year: 7,537,1962
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>50 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANCPAC Annales de Chimie. (Masson et Cie, Paris, France) V.9-15, 1914-77. Volume(issue)/page/year: 7,537,1962

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tropinone
  • 3exo-(4-nitro-benzoyloxy)-tropane
  • benzoic acid,cyclohepta-3,5-dien-1-ol
  • 6-(benzyloxy)-1,3-cycloheptadiene
  • 1β-acetoxy-4β-chloro-6α-(benzyloxy)-2-cycloheptene
  • 1β-acetoxy-4α-(p-toluenesulfonamido)-6α-(benzyloxy)-2-cycloheptene
  • Formaldehyde

DownStream

  • endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine
  • 8-Azabicyclo[3.2.1]octan-3-ol,8-methyl-, benzoate (ester), hydrochloride, (3-exo)- (9CI)
  • Tropinone
  • endo-N-Benzyl-endo-3-aminotropane
  • Tigloidin
  • tropacocaine

Related Compounds

  • Boc-pseudotropine
  • N-CBZ-PSEUDOTROPINE
  • Pseudotropine hydrochloride
  • pseudotropine benzoate hydrochloride
  • 2,2-Dimethyl-3-(1-methylcyclopropyl)propan-1-ol
  • methyl 1-(benzenesulfonyl)-3-iodo-1H-indole-6-carboxylate
  • 5-Bromo-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidine-4-carboxylic acid
  • Ethyl 2-[(1,1,1-trifluoro-3-isocyanatopropan-2-yl)sulfanyl]acetate
  • Tert-butyl 2-(isocyanatomethyl)-3-methylbutanoate
  • Tert-butyl 8-isocyanatooctanoate
  • Tert-butyl 3,3,3-trifluoro-2-isocyanato-2-methylpropanoate
  • 2-isocyanato-2-methyl-3-(1H-pyrazol-1-yl)propanoic acid
  • 4-(bromomethyl)-1-(butan-2-yl)-3-methyl-1H-pyrazole
  • 4-(bromomethyl)-3-methyl-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazole
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