3,4-Dichloro-N-(1-ethyl-5-methyl-2-pyrrolidinylidene)benzenamine
Basic information
- CAS
27050-39-1- Standard SMILES
CCN1C(=Nc2ccc(Cl)c(Cl)c2)CCC1C- InChIKey
UOIQYXGJFRCEDL-UHFFFAOYSA-N- Molecular formula
- C13H16Cl2N2
- Average molar mass
- 271.18 g/mol
- Monoisotopic mass
- 270.0690539
Names & identifiers
- Preferred name
- 3,4-Dichloro-N-(1-ethyl-5-methyl-2-pyrrolidinylidene)benzenamine
- IUPAC
- N-(3,4-dichlorophenyl)-1-ethyl-5-methylpyrrolidin-2-imine
Names & synonyms
BRN 15346643,4-Dichloro-N-(1-ethyl-5-methyl-2-pyrrolidinylidene)benzenaminePyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-ethyl-5-methyl-Benzenamine, 3,4-dichloro-N-(1-ethyl-5-methyl-2-pyrrolidinylidene)-27050-39-1
Database identifiers
- CAS
27050-39-1- PubChem CID
- 213788
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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