2-Chloro-4-fluoro-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine
Basic information
- CAS
27052-75-1- Standard SMILES
C=CCN1CCCC1=Nc1ccc(F)cc1Cl- InChIKey
ZUMGIPMFLFEERJ-UHFFFAOYSA-N- Molecular formula
- C13H14ClFN2
- Average molar mass
- 252.71 g/mol
- Monoisotopic mass
- 252.0829543
Names & identifiers
- Preferred name
- 2-Chloro-4-fluoro-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine
- IUPAC
- N-(2-chloro-4-fluorophenyl)-1-prop-2-enylpyrrolidin-2-imine
Names & synonyms
BRN 15378052-Chloro-4-fluoro-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenaminePyrrolidine, 2-((2-chloro-4-fluorophenyl)imino)-1-(2-propenyl)-Benzenamine, 2-chloro-4-fluoro-N-(1-(2-propenyl)-2-pyrrolidinylidene)-27052-75-1
Database identifiers
- CAS
27052-75-1- PubChem CID
- 213792
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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