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α-Methyl-4-(trifluoromethyl)benzeneethanamine

α-Methyl-4-(trifluoromethyl)benzeneethanamine structure

α-Methyl-4-(trifluoromethyl)benzeneethanamine 

structure
  • CAS No:

    1626-74-0

  • Formula:

    C10H12F3N

  • Chemical Name:

    α-Methyl-4-(trifluoromethyl)benzeneethanamine

  • Synonyms:

    Benzeneethanamine,α-methyl-4-(trifluoromethyl)-;Phenethylamine,α-methyl-p-(trifluoromethyl)-;α-Methyl-4-(trifluoromethyl)benzeneethanamine;P 1726;4-(Trifluoromethyl)amphetamine;1-(p-Trifluoromethylphenyl)-2-aminopropane;Trifluorex;Triflutamin;[1-Methyl-2-(4-trifluoromethylphenyl)ethyl]amine;1-[4-(Trifluoromethyl)phenyl]propan-2-amine;35373-74-1

  • Categories:

    Organic Chemistry  >  Coordination Complexes

α-Methyl-4-(trifluoromethyl)benzeneethanamine Basic Attributes

203.20400

203.20

2921499090

Characteristics

26.02000

3.29540

1.152g/cm3

224.1ºC

93.6ºC

1.466

0.0929mmHg at 25°C

Computed Properties

Molecular Weight:203.20
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:203.09218387
Monoisotopic Mass:203.09218387
Topological Polar Surface Area:26
Heavy Atom Count:14
Complexity:171
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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