Chemical Product Library / Reference

2-Propanimine, 1,1,1,3,3,3-hexafluoro-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2-Propanimine, 1,1,1,3,3,3-hexafluoro-

Chemical identity

English name2-Propanimine, 1,1,1,3,3,3-hexafluoro-
English synonyms2-Propanimine, 1,1,1,3,3,3-hexafluoro-;Hexafluoroacetone imine;1,1,1,3,3,3-hexafluoropropan-2-imine;Hexafluoroisopropylideneimine;Hexafluoroacetoneimine;1,1,1,3,3,3-hexafluoro-2-propanimine;hexafluoropropan-2-imine;C3HF6N;Hexafluoro-2-propanimine;1,1,1,3,3,3-Hexafluoroisopropylideneamine;DGVNLUSILULRSO-UHFFFAOYSA-N;[2,2,2-trifluoro-1-(trifluoromethyl)-ethylidene]-amine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1645-75-6
EINECS No.216-705-3
Molecular formulaC3HF6N
Molecular weight165.04
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.3; hydrogen-bond donors 1; hydrogen-bond acceptors 7; TPSA 23.9 A^2; rotatable bonds 0

Application scenarios

Not provided