Basic information
- CAS
34143-03-8- Standard SMILES
C=CCN1CCCC1=Nc1ccc(Cl)c(C(F)F)c1- InChIKey
MOZFMTGMDMXBHG-UHFFFAOYSA-N- Molecular formula
- C14H15ClF2N2
- Average molar mass
- 284.73 g/mol
- Monoisotopic mass
- 284.0891825
Names & identifiers
- Preferred name
- 4-Chloro-3-(difluoromethyl)-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine
- IUPAC
- N-[4-chloro-3-(difluoromethyl)phenyl]-1-prop-2-enylpyrrolidin-2-imine
Names & synonyms
4-Chloro-3-(difluoromethyl)-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamineBRN 1475778Pyrrolidine, 2-((4-chloro-3-(difluoromethyl)phenyl)imino)-1-(2-propenyl)-Benzenamine, 4-chloro-3-(difluoromethyl)-N-(1-(2-propenyl)-2-pyrrolidinylidene)-34143-03-8MOZFMTGMDMXBHG-UHFFFAOYSA-N
Database identifiers
- CAS
34143-03-8- PubChem CID
- 214746
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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