1-prop-2-ynoxy-3-[4-(trifluoromethyl)anilino]propan-2-ol
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![1-prop-2-ynoxy-3-[4-(trifluoromethyl)anilino]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5c49f2e8d03c454f87a29c5620fc1f0b.png "1-prop-2-ynoxy-3-[4-(trifluoromethyl)anilino]propan-2-ol")
1-prop-2-ynoxy-3-[4-(trifluoromethyl)anilino]propan-2-ol
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CAS No:
23452-80-4
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Formula:
C13H14F3NO2
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Chemical Name:
1-prop-2-ynoxy-3-[4-(trifluoromethyl)anilino]propan-2-ol
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Synonyms:
23452-80-4;66120 MD;BRN 2135397;1-(2-Propynyloxy)-3-(alpha,alpha,alpha-trifluoro-p-toluidino)-2-propanol;2-Propanol, 1-(2-propynyloxy)-3-(alpha,alpha,alpha-trifluoro-p-toluidino)-;DTXSID40946110;1-[(Prop-2-yn-1-yl)oxy]-3-[4-(trifluoromethyl)anilino]propan-2-ol
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CAS No:
1-prop-2-ynoxy-3-[4-(trifluoromethyl)anilino]propan-2-ol Basic Attributes
273.25 g/mol
273.09766318 g/mol
Computed Properties
Molecular Weight:273.25
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:273.09766318
Monoisotopic Mass:273.09766318
Topological Polar Surface Area:41.5
Heavy Atom Count:19
Complexity:303
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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