1-Azabicyclo[2.2.1]heptan-3-ol
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![1-Azabicyclo[2.2.1]heptan-3-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7fa639e53beb4a6db566ae2562d21239.png "1-Azabicyclo[2.2.1]heptan-3-ol")
1-Azabicyclo[2.2.1]heptan-3-ol
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CAS No:
21473-16-5
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Formula:
C6H11NO
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Chemical Name:
1-Azabicyclo[2.2.1]heptan-3-ol
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Synonyms:
1-AZABICYCLO[2.2.1]HEPTAN-3-OL;138741-10-3;1821771-41-8;(3S,4S)-1-azabicyclo[2.2.1]heptan-3-ol;SCHEMBL844591;CTK4E6875;DTXSID10931311;142034-92-2;AKOS023600714;endo-3-Hydroxy-1-azabicyclo[2.2.1]heptane
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CAS No:
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+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:113.16
XLogP3:-0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:113.084063974
Monoisotopic Mass:113.084063974
Topological Polar Surface Area:23.5
Heavy Atom Count:8
Complexity:105
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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