2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-(4-chlorophenoxy)acetate
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![2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-(4-chlorophenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ff1dde9ae4774a3c87400f0c3931ebcf.png "2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-(4-chlorophenoxy)acetate")
2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-(4-chlorophenoxy)acetate
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CAS No:
73927-36-3
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Formula:
C20H21ClF3NO3
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Chemical Name:
2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-(4-chlorophenoxy)acetate
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Synonyms:
73927-36-3;BRN 3016634;2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol p-chlorophenoxyacetate;Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, p-chlorophenoxyacetate;N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine p-chlorophenoxyacetate;Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, p-chlorophenoxyacetate;DTXSID10995099;2-({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)ethyl (4-chlorophenoxy)acetate
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CAS No:
2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-(4-chlorophenoxy)acetate Basic Attributes
415.8 g/mol
415.1162057 g/mol
Computed Properties
Molecular Weight:415.8
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:415.1162057
Monoisotopic Mass:415.1162057
Topological Polar Surface Area:47.6
Heavy Atom Count:28
Complexity:470
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 2-chloroacetate
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2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 3-phenylpropanoate
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2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-phenylbenzoate Formula
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2-(diethylamino)propyl 2-(4-chlorophenoxy)acetate Formula
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[2-(4-chlorophenoxy)acetyl] 2-(4-chlorophenoxy)acetate Formula
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(2,3,4,5,6-pentachlorophenyl) 2-(4-chlorophenoxy)acetate Structure
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2-(1,4-oxazepan-4-yl)ethyl 2-(4-chlorophenoxy)acetate Structure
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What is [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 2-(4-chlorophenoxy)acetate
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