3-[(4-Methyl-1-piperazinyl)methyl]bicyclo[2.2.1]heptan-2-one
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![3-[(4-Methyl-1-piperazinyl)methyl]bicyclo[2.2.1]heptan-2-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e60b7dc5c79746c896ec7c0b9c5935d2.png "3-[(4-Methyl-1-piperazinyl)methyl]bicyclo[2.2.1]heptan-2-one")
3-[(4-Methyl-1-piperazinyl)methyl]bicyclo[2.2.1]heptan-2-one
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CAS No:
71172-49-1
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Formula:
C13H22N2O
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Chemical Name:
3-[(4-Methyl-1-piperazinyl)methyl]bicyclo[2.2.1]heptan-2-one
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Synonyms:
Bicyclo[2.2.1]heptan-2-one,3-[(4-methyl-1-piperazinyl)methyl]-;2-Norbornanone,3-[(4-methyl-1-piperazinyl)methyl]-;3-[(4-Methyl-1-piperazinyl)methyl]bicyclo[2.2.1]heptan-2-one;3-[(4-Methylpiperazin-1-yl)methyl]bicyclo[2.2.1]heptan-2-one;NSC 87077
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CAS No:
3-[(4-Methyl-1-piperazinyl)methyl]bicyclo[2.2.1]heptan-2-one Basic Attributes
222.32700
222.33
87077
DTXSID70293063
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|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:222.33
XLogP3:0.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:222.173213330
Monoisotopic Mass:222.173213330
Topological Polar Surface Area:23.6
Heavy Atom Count:16
Complexity:284
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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