Basic information
- CAS
27034-04-4- Standard SMILES
CCCN1CCCC1=Nc1ccc(F)c(Cl)c1- InChIKey
ITICAVZYRFWLFO-UHFFFAOYSA-N- Molecular formula
- C13H16ClFN2
- Average molar mass
- 254.73 g/mol
- Monoisotopic mass
- 254.0986044
Names & identifiers
- Preferred name
- 3-Chloro-4-fluoro-N-(1-propyl-2-pyrrolidinylidene)benzenamine
- IUPAC
- N-(3-chloro-4-fluorophenyl)-1-propylpyrrolidin-2-imine
Names & synonyms
BRN 14716983-Chloro-4-fluoro-N-(1-propyl-2-pyrrolidinylidene)benzenamine27034-04-4Pyrrolidine, 2-((3-chloro-4-fluorophenyl)imino)-1-propyl-Benzenamine, 3-chloro-4-fluoro-N-(1-propyl-2-pyrrolidinylidene)-
Database identifiers
- CAS
27034-04-4- PubChem CID
- 213780
Properties
Computed structural properties
- XLogP
- 3.2
- 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
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…