2,2,3,3,3-pentafluoro-1-methylsulfanyl-propan-1-imine

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Names

[ CAS No. ]:
664-09-5

[ Name ]:
2,2,3,3,3-pentafluoro-1-methylsulfanyl-propan-1-imine

[Synonym ]:
Pentafluor-thiopropionsaeure-imino-S-methylester

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
74.2ºC at 760 mmHg

[ Molecular Formula ]:
C4H4F5NS

[ Molecular Weight ]:
193.13800

[ Exact Mass ]:
192.99800

[ PSA ]:
49.15000

[ LogP ]:
2.62400

[ Index of Refraction ]:
1.383

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl mercaptan
  • pentafluoropropiononitrile

DownStream

  • Propane(dithioic) acid,2,2,3,3,3-pentafluoro-, methyl ester

Related Compounds

  • 4-Chloro-6,6-dimethyl-5,6-dihydroquinazoline
  • 3,4-Dimethyl-5-fluorobenzylamine
  • 3-Ethyl-5-fluoro-benzylamine
  • 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2,2-dimethylcyclopropan-1-amine
  • 2,4-Dimethyl-6-fluorobenzylamine
  • (3-Isocyanatopropyl)cyclopentane
  • 7-Chloro-3-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • Tert-butyl (4-hydroxy-4-methylcyclohexyl)methylcarbamate
  • 2-Chloro-5-methoxy-5-methylcyclohex-1-enecarbaldehyde
  • Tert-butyl (4-(oxetan-3-yl)morpholin-2-yl)methylcarbamate
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