Basic information
- CAS
27033-72-3- Standard SMILES
CCCCN1CCCC1=Nc1ccc(Cl)cc1Cl- InChIKey
IIFAQTAFPTZJDP-UHFFFAOYSA-N- Molecular formula
- C14H18Cl2N2
- Average molar mass
- 285.2 g/mol
- Monoisotopic mass
- 284.084704
Names & identifiers
- Preferred name
- N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenamine
- IUPAC
- 1-butyl-N-(2,4-dichlorophenyl)pyrrolidin-2-imine
Names & synonyms
BRN 1542610N-(1-Butyl-2-pyrrolidinylidene)-2,4-dichlorobenzenaminePyrrolidine, 1-butyl-2-((2,4-dichlorophenyl)imino)-Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-2,4-dichloro-27033-72-3
Database identifiers
- CAS
27033-72-3- PubChem CID
- 213768
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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