Basic information
- CAS
34024-09-4- Standard SMILES
CCCCN1CCCC1=Nc1ccc(Cl)c(C(F)F)c1- InChIKey
VKFGXVUUFZNRSI-UHFFFAOYSA-N- Molecular formula
- C15H19ClF2N2
- Average molar mass
- 300.77 g/mol
- Monoisotopic mass
- 300.1204826
Names & identifiers
- Preferred name
- Pyrrolidine, 1-butyl-2-((4-chloro-3-(difluoromethyl)phenyl)imino)-
- IUPAC
- 1-butyl-N-[4-chloro-3-(difluoromethyl)phenyl]pyrrolidin-2-imine
Names & synonyms
BRN 1476297Pyrrolidine, 1-butyl-2-((4-chloro-3-(difluoromethyl)phenyl)imino)-SCHEMBL11803369SCHEMBL118033731-(1-Butyl-2-pyrrolidinylidene)-4-chloro-3-(difluoromethyl)benzenamineBenzenamine, 1-(1-butyl-2-pyrrolidinylidene)-4-chloro-3-(difluoromethyl)-34024-09-4
Database identifiers
- CAS
34024-09-4- PubChem CID
- 214733
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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