8-azabicyclo[3.2.1]octane
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![8-azabicyclo[3.2.1]octane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a6c7a221b10f4629a0c584166dbcacf0.png "8-azabicyclo[3.2.1]octane")
8-azabicyclo[3.2.1]octane
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CAS No:
280-05-7
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Formula:
C16H21NO3
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Chemical Name:
8-azabicyclo[3.2.1]octane
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Synonyms:
nortropane;norhyoscyamine;pseudohyoscyamine;8-Azabicyclo[3.2.1]octane;8-azabicyclo[3.2.1]octanehydrochloride
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CAS No:
Safety Information
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|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:111.18
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:111.104799419
Monoisotopic Mass:111.104799419
Topological Polar Surface Area:12
Heavy Atom Count:8
Complexity:80.4
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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