Basic information
- CAS
453-22-5- Standard SMILES
FC(F)(F)N=C(C(F)(F)F)C(F)(F)F- InChIKey
NPHAEKPPAZLGTQ-UHFFFAOYSA-N- Molecular formula
- C4F9N
- Average molar mass
- 233.03 g/mol
- Monoisotopic mass
- 232.98870246
Names & identifiers
- Preferred name
- Methanamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-
- IUPAC
- 1,1,1,3,3,3-hexafluoro-N-(trifluoromethyl)propan-2-imine
- English name
- Methylamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)eth ylidene]-
- Molecular formula
- C4F9N
- Molecular weight
- 233.04
Names & synonyms
453-22-5Methanamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-NPHAEKPPAZLGTQ-UHFFFAOYSA-N1,1,1,3,3,3-hexafluoro-N-(trifluoromethyl)propan-2-imineDTXSID701141759Methylamine, trifluoro-N-[trifluoro-1-(trifluoromethyl)ethylidene]-1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)-ethylidene]methan-amine1,1,1-Trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]methanamineMethylamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-N-(Trifluoromethyl)-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]amine #α,α,α-Trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]methanamineMethylamine, 1,1,1-trifluoro-N-[2,2,2-trifluoro-1-(trifluoromethyl)eth ylidene]-
Database identifiers
- CAS
453-22-5- PubChem CID
- 550463
- DTXSID
DTXSID701141759- Nikkaji
- J104.304H
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 211
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Boiling point
- -57.6 · -57.6±40.0 °C(Predicted)
- Density
- 1.61 · 1.61±0.1 g/cm3(Predicted)
- pka
- -7.63 · -7.63±0.50(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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