Pyrrolidine, 1-butyl-2-((4-chloro-2-(trifluoromethyl)phenyl)imino)-
Basic information
- CAS
51170-67-3- Standard SMILES
CCCCN1CCCC1=Nc1ccc(Cl)cc1C(F)(F)F- InChIKey
ZLDLCBFILJYHMT-UHFFFAOYSA-N- Molecular formula
- C15H18ClF3N2
- Average molar mass
- 318.76 g/mol
- Monoisotopic mass
- 318.1110608
Names & identifiers
- Preferred name
- Pyrrolidine, 1-butyl-2-((4-chloro-2-(trifluoromethyl)phenyl)imino)-
- IUPAC
- 1-butyl-N-[4-chloro-2-(trifluoromethyl)phenyl]pyrrolidin-2-imine
Names & synonyms
Pyrrolidine, 1-butyl-2-((4-chloro-2-(trifluoromethyl)phenyl)imino)-N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-(trifluoromethyl)benzenamineBenzenamine, N-(1-butyl-2-pyrrolidinylidene)-4-chloro-2-(trifluoromethyl)-51170-67-3
Database identifiers
- CAS
51170-67-3- PubChem CID
- 3039744
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
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Compound notes
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