Basic information
- CAS
1921-10-4- Standard SMILES
FCCN(CCF)c1ccccc1- InChIKey
VTVNWWIMWDBJTE-UHFFFAOYSA-N- Molecular formula
- C10H13F2N
- Average molar mass
- 185.21 g/mol
- Monoisotopic mass
- 185.10160574
Names & identifiers
- Preferred name
- N,N-bis(2-fluoroethyl)aniline
- IUPAC
- N,N-bis(2-fluoroethyl)aniline
Names & synonyms
N,N-bis(2-fluoroethyl)anilinebenzenamine, N,N-bis(2-fluoroethyl)-1921-10-4DTXSID40274541RefChem:358760DTXCID30226014VTVNWWIMWDBJTE-UHFFFAOYSA-NNSC79086NCIOpen2_000879SCHEMBL26391988Benzenamine,n,n-bis(2-fluoroethyl)-NSC-79086
Show more names
DS-002115
Database identifiers
- CAS
1921-10-4- PubChem CID
- 14545
- DTXSID
DTXSID40274541
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 118
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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