N-(1-Butyl-2-pyrrolidinylidene)-3-chloro-4-fluorobenzenamine
Basic information
- CAS
27034-03-3- Standard SMILES
CCCCN1CCCC1=Nc1ccc(F)c(Cl)c1- InChIKey
ZPEMBYAYPAYOFZ-UHFFFAOYSA-N- Molecular formula
- C14H18ClFN2
- Average molar mass
- 268.76 g/mol
- Monoisotopic mass
- 268.1142544
Names & identifiers
- Preferred name
- N-(1-Butyl-2-pyrrolidinylidene)-3-chloro-4-fluorobenzenamine
- IUPAC
- 1-butyl-N-(3-chloro-4-fluorophenyl)pyrrolidin-2-imine
Names & synonyms
BRN 1540696N-(1-Butyl-2-pyrrolidinylidene)-3-chloro-4-fluorobenzenaminePyrrolidine, 1-butyl-2-((3-chloro-4-fluorophenyl)imino)-Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-3-chloro-4-fluoro-27034-03-3
Database identifiers
- CAS
27034-03-3- PubChem CID
- 213779
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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