N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
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![N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3cbf0482692b461eb2a4a4537288b17e.png "N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine")
N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
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CAS No:
15270-68-5
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Formula:
C13H14F3N
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Chemical Name:
N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
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Synonyms:
15270-68-5;BRN 3033217;alpha-Methyl-N-(2-propynyl)-m-trifluoromethylphenethylamine;Phenethylamine, alpha-methyl-N-(2-propynyl)-m-trifluoromethyl-;DTXSID50934583;alpha-Methyl-N-(2-propynyl)-m-(trifluoromethyl)benzeneethanamine;N-{1-[3-(Trifluoromethyl)phenyl]propan-2-yl}prop-2-yn-1-amine
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CAS No:
N-prop-2-ynyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine Basic Attributes
241.25 g/mol
241.10783394 g/mol
Computed Properties
Molecular Weight:241.25
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:241.10783394
Monoisotopic Mass:241.10783394
Topological Polar Surface Area:12
Heavy Atom Count:17
Complexity:276
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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