2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
101198-10-1- Standard SMILES
FCC[NH2+]CCBr.[Cl-]- InChIKey
WZEMQROFDTVJOJ-UHFFFAOYSA-N- Molecular formula
- C4H10BrClFN
- Average molar mass
- 206.48 g/mol
- Monoisotopic mass
- 204.96692
Names & identifiers
- Preferred name
- 2-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-bromoethyl(2-fluoroethyl)azanium chloride
Names & synonyms
101198-10-1DTXSID509059702-Bromo-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1062486DTXCID5013350712-BROMOETHYL-(2-FLUOROETHYL)AZANIUM CHLORIDE2-Bromo-2'-fluorodiethylamine hydrochlorideDIETHYLAMINE, 2-BROMO-2'-FLUORO-, HYDROCHLORIDE2-bromoethyl(2-fluoroethyl)azanium;chloride
Database identifiers
- CAS
101198-10-1- PubChem CID
- 58197
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 34.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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