2-Chloro-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
871-74-9- Standard SMILES
FCC[NH2+]CCCl.[Cl-]- InChIKey
XWXMBIPBKQHNOU-UHFFFAOYSA-N- Molecular formula
- C4H10Cl2FN
- Average molar mass
- 162.03 g/mol
- Monoisotopic mass
- 161.0174329
Names & identifiers
- Preferred name
- 2-Chloro-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-chloroethyl(2-fluoroethyl)azanium chloride
Names & synonyms
DTXSID1010073372-Chloro-N-(2-fluoroethyl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1062814DTXCID401434193Ethanamine, N-(2-chloroethyl)-2-fluoro-, hydrochloride871-74-92-Chloro-2'-fluorodiethylamine hydrochlorideNSC 77583DIETHYLAMINE, 2-CHLORO-2'-FLUORO-, HYDROCHLORIDE
Database identifiers
- CAS
871-74-9- PubChem CID
- 13377
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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