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Home > Encyclopedia > 1-azabicyclo[2.2.2]octan-4-ylmethanol

1-azabicyclo[2.2.2]octan-4-ylmethanol

1-azabicyclo[2.2.2]octan-4-ylmethanol structure

1-azabicyclo[2.2.2]octan-4-ylmethanol 

structure
  • CAS No:

    26608-58-2

  • Formula:

    C8H15NO

  • Chemical Name:

    1-azabicyclo[2.2.2]octan-4-ylmethanol

  • Synonyms:

    26608-58-2;Quinuclidin-4-ylmethanol;1-Azabicyclo[2.2.2]octane-4-methanol;1-azabicyclo[2.2.2]octan-4-ylmethanol;Quinuclidine-4-methanol;1-Azabicyclo(2.2.2)octane-4-methanol;4-(Hydroxymethyl)-1-azabicyclo[2.2.2]octane;4-quinuclidylcarbinol;(quinuclidin-4-yl)methanol;4-hydroxy methylquinuclidine;SCHEMBL227443;CHEMBL4519854;DTXSID20181163;ZINC5134163;MFCD19686935;AKOS016034874;1-azabicyclo[2.2.2]oct-4-yl methanol;SY163861;(1-azabicyclo[2.2.2]oct-4-yl)methanol;1-Azabicyclo[2.2.2]oct-4-ylmethanol #

1-azabicyclo[2.2.2]octan-4-ylmethanol Basic Attributes

141.21 g/mol

141.115364102 g/mol

DTXSID20181163

Characteristics

23.5 Ų

Safety Information

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:141.21
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:141.115364102
Monoisotopic Mass:141.115364102
Topological Polar Surface Area:23.5
Heavy Atom Count:10
Complexity:113
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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