N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
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![N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4d6348b9acc24f568bcfb63706bc5ded.png "N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine")
N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
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CAS No:
15270-39-0
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Formula:
C13H16F3N
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Chemical Name:
N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
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Synonyms:
15270-39-0;N-Allyl-alpha-methyl-m-trifluoromethylphenethylamine;Phenethylamine, N-allyl-alpha-methyl-m-trifluoromethyl-;DTXSID70934580;N-Allyl-alpha-methyl-3-(trifluoromethyl)phenethylamine;N-{1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-2-en-1-amine
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CAS No:
N-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine Basic Attributes
243.27 g/mol
243.12348400 g/mol
Computed Properties
Molecular Weight:243.27
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:243.12348400
Monoisotopic Mass:243.12348400
Topological Polar Surface Area:12
Heavy Atom Count:17
Complexity:237
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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