4-Aminobicyclo[2.2.2]octan-1-ol

Suppliers

Names

[ CAS No. ]:
72948-82-4

[ Name ]:
4-Aminobicyclo[2.2.2]octan-1-ol

Chemical & Physical Properties

[ Density]:
1.206

[ Boiling Point ]:
226ºC

[ Melting Point ]:
196-198ºC

[ Molecular Formula ]:
C8H15NO

[ Molecular Weight ]:
141.21100

[ Flash Point ]:
90ºC

[ Exact Mass ]:
141.11500

[ PSA ]:
46.25000

[ LogP ]:
1.48310

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-[N-Aethoxycarbonylamino]bicyclo[2.2.2]octan-1-ol

DownStream

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride
  • (4-Aminobicyclo[2.2.2]Octan-1-yl)methanol hydrochloride
  • 2-{4-aminobicyclo[2.2.2]octan-1-yl}acetic acid hydrochloride
  • tert-butyl (4-aminobicyclo[2.2.2]octan-1-yl)carbamate
  • Tert-butyl((4-aminobicyclo[2.2.2]Octan-1-yl)methyl)carbamate
  • Bicyclo[2.2.2]octane-1-Methanol, 4-amino-
  • 4-Decenal, 9-hydroxy-5,9-dimethyl-, (4Z)-
  • N-(prop-2-yn-1-yl)-N-[(1,2,3-thiadiazol-4-yl)methyl]thietan-3-amine
  • 5-(1-Methyl-1h-pyrazol-5-yl)-1h-imidazol-2-amine
  • 1-Ethyl-1H-1,2,3-benzotriazol-4-ol
  • 4-(Prop-2-enoyl)-2,3,4,5-tetrahydro-1lambda6,4-benzothiazepine-1,1-dione
  • 1-[2-(2-Chloro-6-fluorophenyl)morpholin-4-yl]prop-2-en-1-one
  • 1-(4-Isoquinolin-5-yl-2-methylpiperazin-1-yl)prop-2-en-1-one
  • 4-Ethynyl-3-fluorophenol
  • 2-(1-Chloro-2-oxopropyl)-6-nitrobenzonitrile
  • N-(6-azidohexanoyl)-D-erythro-sphingosine
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