3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine

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Names

[ CAS No. ]:
56225-81-1

[ Name ]:
3-(4-(Trifluoromethyl)phenoxy)-N,N-dimethyl-3-phenylpropan-1-amine

[Synonym ]:
N-methyl fluoxetine
3-(4-(TRIFLUOROMETHYL)PHENOXY)-N,N-DIMETHYL-3-PHENYLPROPAN-1-AMINE
N,N-dimethyl-3-phenyl-3-(4-(trifluoromethyl)phenoxy)-1-propylamine
N,N-dimethyl-3-(4-trifluoromethyl-phenyloxy)-3-phenyl-propanamine
N,N-dimethyl-3-(4-trifluoromethylphenoxy)-3-phenylpropylamine
N,N-dimethyl-3-(p-trifluoromethylphenoxy)-3-phenylpropylamine

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
388.078ºC at 760 mmHg

[ Molecular Formula ]:
C18H20F3NO

[ Molecular Weight ]:
323.35300

[ Flash Point ]:
188.503ºC

[ Exact Mass ]:
323.15000

[ PSA ]:
12.47000

[ LogP ]:
4.77720

[ Index of Refraction ]:
1.513

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Trifluoromethylphenol
  • N,N-DIMETHYL-3-PHENYL-3-CHLOROPROPYLAMINE HYDROCHLORIDE
  • Dimethylamine
  • 1-(3-Chloro-1-phenylpropoxy)-4-(trifluoromethyl)benzene
  • 3-dimethylamino-1-phenyl-propan-1-ol
  • (3-Chloropropyl)benzene
  • (1-Bromo-3-chloropropyl)benzene

DownStream

  • Ethyl N-methyl-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]carbamate
  • methyl-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]cyanamide

Related Compounds

  • 2-[(3,4-difluorobenzyl)sulfanyl]-3-(3-methoxyphenyl)quinazolin-4(3H)-one
  • N-(4-(2-(4-hydroxyphenoxy)thiazol-5-yl)but-3-yn-2-yl)acetamide
  • 1-[2-(Methylsulfanyl)pyridine-3-carbonyl]-4-[(pyridin-3-yl)methyl]piperazine
  • 4-Chloro-5,6-dimethyl-2-[4-(1-methylethyl)phenyl]thieno[2,3-d]pyrimidine
  • (2S,3S)-3-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid hydrate
  • 4-[2-[[[[4-(Aminosulfonyl)phenyl]amino]carbonyl]amino]ethyl]benzenesulfonamide
  • 4-amino-N-methyl-1H-pyrrole-2-carboxamide
  • 4-Amino-N,1-dimethyl-1H-pyrrole-2-carboxamide
  • N-(4-acetylphenyl)-2-[3-(3-methylphenyl)-7-oxo-6H,7H-[1,2]thiazolo[4,5-d]pyrimidin-6-yl]acetamide
  • N-(2,4-difluorophenyl)-N'-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]urea
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