Pyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-methyl-
Basic information
- CAS
27050-35-7- Standard SMILES
CN1CCCC1=Nc1ccc(Cl)cc1Cl- InChIKey
LUMCYRIZVCIYDU-UHFFFAOYSA-N- Molecular formula
- C11H12Cl2N2
- Average molar mass
- 243.13 g/mol
- Monoisotopic mass
- 242.0377538
Names & identifiers
- Preferred name
- Pyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-methyl-
- IUPAC
- N-(2,4-dichlorophenyl)-1-methylpyrrolidin-2-imine
Names & synonyms
27050-35-72,4-Dichloro-N-(1-methylpyrrolidin-2-ylidene)anilinePyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-methyl-BRN 15299062,4-Dichloro-N-(1-methyl-2-pyrrolidinylidene)benzenamineBenzenamine, 2,4-dichloro-N-(1-methyl-2-pyrrolidinylidene)-SCHEMBL11598814
Database identifiers
- CAS
27050-35-7- PubChem CID
- 213784
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 255
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Compound notes
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