(1,4-Diazabicyclo[2.2.2]octan-2-yl)methanol

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Names

[ CAS No. ]:
76950-43-1

[ Name ]:
(1,4-Diazabicyclo[2.2.2]octan-2-yl)methanol

[Synonym ]:
1,4-diazabicyclo[2.2.2]octan-2-ylmethanol
1,4-diazabicyclo[2.2.2]octane-2-methanol
2-(hydroxymethyl)triethylenediamine

Chemical & Physical Properties

[ Melting Point ]:
72 °C

[ Molecular Formula ]:
C7H14N2O

[ Molecular Weight ]:
142.19900

[ Exact Mass ]:
142.11100

[ PSA ]:
26.71000

Precursor & DownStream

Precursor

DownStream

  • 1,4-Diazabicyclo[2.2.2]octane-2-methanol,acetate(ester)(9CI)

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 3-Chloro-I+/--methyl-4-(methylthio)benzenemethanamine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide