2-[4-(Trifluoromethoxy)phenyl]ethanamine

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Names

[ CAS No. ]:
170015-99-3

[ Name ]:
2-[4-(Trifluoromethoxy)phenyl]ethanamine

[Synonym ]:
pharmabridge p-3149
rarechem al bw 0662
2-[4-(trifluoromethoxy)phenyl]ethan-1-amine
Benzeneethanamine, 4-(trifluoromethoxy)-
2-[4-(Trifluoromethoxy)phenyl]ethanamine
4-(Trifluoromethoxy)phenylethyl amine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
211.0±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10F3NO

[ Molecular Weight ]:
205.177

[ Flash Point ]:
81.4±25.9 °C

[ Exact Mass ]:
205.071442

[ PSA ]:
35.25000

[ LogP ]:
2.41

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.471

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
C

[ RIDADR ]:
2735.0

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(Trifluoromethoxy)phenylacetonitrile

DownStream


Related Compounds

  • 2-[4-(Trifluoromethoxy)phenyl]ethanamine
  • 2-[4-(trifluoromethoxy)phenyl]piperazine
  • 2-{[4-(Trifluoromethoxy)phenyl]sulfonamido}benzamide
  • 2-(4-TRIFLUOROMETHOXY-PHENYL)-1H-IMIDAZOLE
  • 2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazole-5-carboxylic acid
  • 2-[4-(Trifluoromethoxy)phenyl]-D-alanine
  • 5-Bromo-2-({[(5-chlorofuran-2-yl)methyl]sulfanyl}methyl)-1,3-thiazole
  • 1-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}pentan-2-one
  • 4-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}pentan-2-one
  • 1-{[(5-Chlorofuran-2-yl)methyl]sulfanyl}-3-methoxypropan-2-one
  • 3-methoxy-N-(4-methylphenyl)propanehydrazide
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(thiophen-2-yl)acetamido]-2-hydroxybutanoic acid
  • (2S)-4-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolan-3-yl]formamido}-2-hydroxybutanoic acid
  • 5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2-methylpentanoic acid
  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]cyclopentane-1-carboxylic acid
  • 2-Methoxy-2-(2-phenylphenyl)propan-1-amine
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