2,4-Dichloro-N-(1-ethyl-2-pyrrolidinylidene)benzenamine
Basic information
- CAS
27050-37-9- Standard SMILES
CCN1CCCC1=Nc1ccc(Cl)cc1Cl- InChIKey
ZSCWORFOVFSUFK-UHFFFAOYSA-N- Molecular formula
- C12H14Cl2N2
- Average molar mass
- 257.16 g/mol
- Monoisotopic mass
- 256.0534038
Names & identifiers
- Preferred name
- 2,4-Dichloro-N-(1-ethyl-2-pyrrolidinylidene)benzenamine
- IUPAC
- N-(2,4-dichlorophenyl)-1-ethylpyrrolidin-2-imine
Names & synonyms
BRN 15359022,4-Dichloro-N-(1-ethyl-2-pyrrolidinylidene)benzenamine27050-37-9Pyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-ethyl-Benzenamine, 2,4-dichloro-N-(1-ethyl-2-pyrrolidinylidene)-
Database identifiers
- CAS
27050-37-9- PubChem CID
- 213786
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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