1-prop-2-ynoxy-3-[3-(trifluoromethyl)anilino]propan-2-ol
-
![1-prop-2-ynoxy-3-[3-(trifluoromethyl)anilino]propan-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/da36ae10109e41b5a04dbcf4fa375b4b.png "1-prop-2-ynoxy-3-[3-(trifluoromethyl)anilino]propan-2-ol")
1-prop-2-ynoxy-3-[3-(trifluoromethyl)anilino]propan-2-ol
structure -
-
CAS No:
23452-72-4
-
Formula:
C13H14F3NO2
-
Chemical Name:
1-prop-2-ynoxy-3-[3-(trifluoromethyl)anilino]propan-2-ol
-
Synonyms:
23452-72-4;6794 MD;BRN 2138913;1-(2-Propynyloxy)-3-(alpha,alpha,alpha-trifluoro-m-toluidino)-2-propanol;2-Propanol, 1-(2-propynyloxy)-3-(alpha,alpha,alpha-trifluoro-m-toluidino)-;DTXSID30946109;1-[(Prop-2-yn-1-yl)oxy]-3-[3-(trifluoromethyl)anilino]propan-2-ol
-
CAS No:
1-prop-2-ynoxy-3-[3-(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:311
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation