1-Azabicyclo[2.2.2]octane, 3-(chloromethyl)-, hydrochloride (1:1)
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![1-Azabicyclo[2.2.2]octane, 3-(chloromethyl)-, hydrochloride (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fd3d65fb68b048eeb779caccdba22385.png "1-Azabicyclo[2.2.2]octane, 3-(chloromethyl)-, hydrochloride (1:1)")
1-Azabicyclo[2.2.2]octane, 3-(chloromethyl)-, hydrochloride (1:1)
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CAS No:
86014-80-4
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Formula:
C8H14ClN.ClH
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Chemical Name:
1-Azabicyclo[2.2.2]octane, 3-(chloromethyl)-, hydrochloride (1:1)
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Synonyms:
1-Azabicyclo[2.2.2]octane,3-(chloromethyl)-,hydrochloride (1:1);1-Azabicyclo[2.2.2]octane,3-(chloromethyl)-,hydrochloride;3-Chloromethyl-1-azabicyclo[2.2.2]octane hydrochloride
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CAS No:
1-Azabicyclo[2.2.2]octane, 3-(chloromethyl)-, hydrochloride (1:1) Basic Attributes
196.1174
195.058
289-128-8
Safety Information
P261, P264, P270, P271, P301+P310, P304+P340, P311, P321, P330, P403+P233, P405, P501
H301
|Danger|H301 (66.67%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:196.11
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:195.0581549
Monoisotopic Mass:195.0581549
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:118
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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1-Azabicyclo[2.2.2]octane, 3-(chloromethyl)-, hydrochloride (1:1)
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