Basic information
- CAS
54955-04-3- Standard SMILES
C[NH+](CCF)CCI.[Cl-]- InChIKey
NXDGUQVEJVFUFO-UHFFFAOYSA-N- Molecular formula
- C5H12ClFIN
- Average molar mass
- 267.51 g/mol
- Monoisotopic mass
- 266.9687
Names & identifiers
- Preferred name
- Diethylamine, 2-fluoro-2'-iodo-N-methyl-, hydrochloride
- IUPAC
- 2-fluoroethyl-(2-iodoethyl)-methylazanium chloride
Names & synonyms
54955-04-3DIETHYLAMINE, 2-FLUORO-2'-IODO-N-METHYL-, HYDROCHLORIDERefChem:10835272-Fluoro-2'-iodo-N-methyldiethylamine hydrochloride
Database identifiers
- CAS
54955-04-3- PubChem CID
- 41255
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 51.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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