N-(1-(2-Butenyl)-2-pyrrolidinylidene)-3,4-dichlorobenzenamine
Basic information
- CAS
27052-78-4- Standard SMILES
C/C=C/CN1CCCC1=Nc1ccc(Cl)c(Cl)c1- InChIKey
AHVYWJAMMMEFNB-BYQPOABXSA-N- Molecular formula
- C14H16Cl2N2
- Average molar mass
- 283.2 g/mol
- Monoisotopic mass
- 282.0690539
Names & identifiers
- Preferred name
- N-(1-(2-Butenyl)-2-pyrrolidinylidene)-3,4-dichlorobenzenamine
- IUPAC
- 1-[(E)-but-2-enyl]-N-(3,4-dichlorophenyl)pyrrolidin-2-imine
Names & synonyms
BRN 1538651N-(1-(2-Butenyl)-2-pyrrolidinylidene)-3,4-dichlorobenzenaminePyrrolidine, 1-(2-butenyl)-2-((3,4-dichlorophenyl)imino)-Benzenamine, N-(1-(2-butenyl)-2-pyrrolidinylidene)-3,4-dichloro-27052-78-4
Database identifiers
- CAS
27052-78-4- PubChem CID
- 6445313
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 328
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Compound notes
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