[1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]methylamine
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![[1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]methylamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a2429813fe93497c9892eb4738e2f327.png "[1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]methylamine")
[1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]methylamine
structure -
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CAS No:
290297-43-7
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Formula:
C11H11F6N
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Chemical Name:
[1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]methylamine
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Synonyms:
Benzenemethanamine,N,α-dimethyl-3,5-bis(trifluoromethyl)-;N,α-Dimethyl-3,5-bis(trifluoromethyl)benzenemethanamine;[1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]methylamine;N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine;1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethanamine;1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethanamin
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CAS No:
[1-[3,5-Bis(trifluoromethyl)phenyl]ethyl]methylamine Basic Attributes
271.20200
271.20
DTXSID60621553
2921499090
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, 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:271.20
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:271.07956833
Monoisotopic Mass:271.07956833
Topological Polar Surface Area:12
Heavy Atom Count:18
Complexity:250
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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