Basic information
- CAS
1813-14-5- Standard SMILES
FCC[NH2+]CCF.[Br-]- InChIKey
SUPLROXPVQPDDY-UHFFFAOYSA-N- Molecular formula
- C4H10BrF2N
- Average molar mass
- 190.03 g/mol
- Monoisotopic mass
- 188.99647
Names & identifiers
- Preferred name
- 2-Fluoro-N-(2-fluoroethyl)ethan-1-amine--hydrogen bromide (1/1)
- IUPAC
- bis(2-fluoroethyl)azanium bromide
Names & synonyms
DTXSID409394262-Fluoro-N-(2-fluoroethyl)ethan-1-amine--hydrogen bromide (1/1)RefChem:1063108DTXCID4013679222,2'-Difluorodiethylamine hydrobromideNSC 72963DIETHYLAMINE, 2,2'-DIFLUORO-, HYDROBROMIDEEthanamine, 2-fluoro-N-(2-fluoroethyl)-, hydrobromide
Database identifiers
- CAS
1813-14-5- PubChem CID
- 15745
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 28.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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