2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-chlorobenzoate
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![2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-chlorobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/683dec32dd884d6e8bb382778745ec97.png "2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-chlorobenzoate")
2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-chlorobenzoate
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CAS No:
73927-34-1
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Formula:
C19H19ClF3NO2
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Chemical Name:
2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-chlorobenzoate
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Synonyms:
73927-34-1;BRN 3009727;2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol o-chlorobenzoate;N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine o-chlorobenzoate;ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, o-CHLOROBENZOATE;Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, o-chlorobenzoate;DTXSID90995097;2-({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethyl 2-chlorobenzoate
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CAS No:
2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-chlorobenzoate Basic Attributes
385.8 g/mol
385.1056410 g/mol
Computed Properties
Molecular Weight:385.8
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:385.1056410
Monoisotopic Mass:385.1056410
Topological Polar Surface Area:38.3
Heavy Atom Count:26
Complexity:447
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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