1,1,1,3,3,3-hexafluoro-2-propanimine
CAS 1645-75-6

Chemical structure of 1,1,1,3,3,3-hexafluoro-2-propanimine
  • Molecular Formula: C3HF6N
  • Molecular Weight: 165.038 g/mol
Registry Numbers:
  • Cas Number: 1645-75-6
  • EINECS Number: n/a
  • MDL Number: MFCD00040843
  • InChIKey: VVRCKMPEMSAMST-UHFFFAOYAE
  • Smiles: FC(F)(F)C(=N)C(F)(F)F
Data for 1,1,1,3,3,3-hexafluoro-2-propanimine
Synthesis Reference(s) for 1,1,1,3,3,3-hexafluoro-2-propanimine: Organic Syntheses, Coll. Vol. 6, p. 664, 1988
The Journal of Organic Chemistry, 30, p. 1398, 1965 DOI: 10.1021/jo01016a012
Synonym Chemical Name(s):
1,1,1,3,3,3-hexafluoro-2-propanimine
1645-75-6
[2,2,2-trifluoro-1-(trifluoromethyl)-ethylidene]-amine
[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]amine
1,1,1,3,3,3-hexafluoropropan-2-imine
1,1,1,3,3,3-hexafluorpropan-2-imin
1,1,1,3,3,3-ヘキサフルオロプロパン-2-イミン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: 16 ºC
Density: n/a
Refractive Index: n/a
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