2-[(2-Chloro-1,1,2-trifluoroethyl)thio]benzenamine
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![2-[(2-Chloro-1,1,2-trifluoroethyl)thio]benzenamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/3d0d841aa6654ea4a70cff4726b91ff9.png "2-[(2-Chloro-1,1,2-trifluoroethyl)thio]benzenamine")
2-[(2-Chloro-1,1,2-trifluoroethyl)thio]benzenamine
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CAS No:
81029-02-9
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Formula:
C8H7ClF3NS
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Chemical Name:
2-[(2-Chloro-1,1,2-trifluoroethyl)thio]benzenamine
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Synonyms:
Benzenamine,2-[(2-chloro-1,1,2-trifluoroethyl)thio]-;2-[(2-Chloro-1,1,2-trifluoroethyl)thio]benzenamine;o-[(2-Chloro-1,1,2-trifluoroethyl)thio]aniline;2-[(2-Chloro-1,1,2-trifluoroethyl)sulfanyl]aniline;2-[(2-Chloro-1,1,2-trifluoroethyl)thio]aniline
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CAS No:
2-[(2-Chloro-1,1,2-trifluoroethyl)thio]benzenamine Basic Attributes
241.656
241.66
279-672-4
2930909090
Computed Properties
Molecular Weight:241.66
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:240.9939826
Monoisotopic Mass:240.9939826
Topological Polar Surface Area:51.3
Heavy Atom Count:14
Complexity:193
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-[(2-Chloro-1,1,2-trifluoroethyl)thio]benzenamine
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