Basic information
- CAS
27033-78-9- Standard SMILES
CC(C)N1CCCC1=Nc1ccc(Cl)cc1Cl- InChIKey
KZWBEEWZZGTYEK-UHFFFAOYSA-N- Molecular formula
- C13H16Cl2N2
- Average molar mass
- 271.18 g/mol
- Monoisotopic mass
- 270.0690539
Names & identifiers
- Preferred name
- 2,4-Dichloro-N-(1-(1-methylethyl)-2-pyrrolidinylidene)benzenamine
- IUPAC
- N-(2,4-dichlorophenyl)-1-propan-2-ylpyrrolidin-2-imine
Names & synonyms
BRN 15366612,4-Dichloro-N-(1-(1-methylethyl)-2-pyrrolidinylidene)benzenamine27033-78-9Pyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-(1-methylethyl)-Benzenamine, 2,4-dichloro-N-(1-(1-methylethyl)-2-pyrrolidinylidene)-
Database identifiers
- CAS
27033-78-9- PubChem CID
- 213770
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
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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