N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine
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![N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/df776521eb134427bc34118ec431a1f8.png "N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine")
N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine
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CAS No:
15270-53-8
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Formula:
C15H18F3N
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Chemical Name:
N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine
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Synonyms:
15270-53-8;BRN 2737861;alpha-Methyl-N-(4-pentynyl)-m-trifluoromethylphenethylamine;Phenethylamine, alpha-methyl-N-(4-pentynyl)-m-trifluoromethyl-;DTXSID90934582;alpha-Methyl-N-(4-pentynyl)-m-(trifluoromethyl)benzeneethanamine;N-{1-[3-(Trifluoromethyl)phenyl]propan-2-yl}pent-4-yn-1-amine
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CAS No:
N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]pent-4-yn-1-amine Basic Attributes
269.30 g/mol
269.13913406 g/mol
Computed Properties
Molecular Weight:269.30
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:269.13913406
Monoisotopic Mass:269.13913406
Topological Polar Surface Area:12
Heavy Atom Count:19
Complexity:302
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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