[1-(4-chlorophenyl)cyclobutyl]methanamine
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![[1-(4-chlorophenyl)cyclobutyl]methanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9d94f2caef944be38307746db72f074b.png "[1-(4-chlorophenyl)cyclobutyl]methanamine")
[1-(4-chlorophenyl)cyclobutyl]methanamine
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CAS No:
63010-09-3
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Formula:
C11H14ClN
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Chemical Name:
[1-(4-chlorophenyl)cyclobutyl]methanamine
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Synonyms:
[1-(4-chlorophenyl)cyclobutyl]methanamine;1-(4-CHLOROPHENYL)CYCLOBUTANEMETHANAMINE;OTAVA-BB 7020542754;1-(4-Chlorophenyl)-1-(aminomethyl)cyclobutane
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CAS No:
[1-(4-chlorophenyl)cyclobutyl]methanamine Basic Attributes
195.69
195.0814771
DTXSID10491288
2921499090
Safety Information
|Warning|H319 (97.44%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:195.69
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:195.0814771
Monoisotopic Mass:195.0814771
Topological Polar Surface Area:26
Heavy Atom Count:13
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
[1-(4-chlorophenyl)cyclobutyl]methanamine
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