1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol
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1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol
structure -
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CAS No:
5214-61-9
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Formula:
C18H20F3NO2
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Chemical Name:
1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol
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Synonyms:
1-(benzylmethylamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol;Compound 1002;U 1002;U-1002;Upjohn Compound 1002;1-[benzyl(methyl)amino]-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
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CAS No:
1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol Basic Attributes
339.358
339.145
2922509090
Computed Properties
Molecular Weight:339.4
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:339.14461337
Monoisotopic Mass:339.14461337
Topological Polar Surface Area:32.7
Heavy Atom Count:24
Complexity:359
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1-(benzylmethlamino)-3-(alpha,alpha,alpha-trifluoro-3-tolyl)oxy-2-propanol
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