1-Azabicyclo[2.2.2]octan-4-ylmethanol - CAS 26608-58-2
Catalog: |
BB073260 |
Product Name: |
1-Azabicyclo[2.2.2]octan-4-ylmethanol |
CAS: |
26608-58-2 |
Synonyms: |
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 |
IUPAC Name: | 1-azabicyclo[2.2.2]octan-4-ylmethanol |
Molecular Weight: | 141.21 |
Molecular Formula: | C8H15NO |
Canonical SMILES: | C1CN2CCC1(CC2)CO |
InChI: | InChI=1S/C8H15NO/c10-7-8-1-4-9(5-2-8)6-3-8/h10H,1-7H2 |
InChI Key: | PGGCTNQYCZTVNL-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 113 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 141.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 141.115364102 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 23.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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