3,4-Dichloro-N-(1-methyl-2-pyrrolidinylidene)benzenamine

HCID 201098

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Basic information

CAS: 3240-03-7
Standard SMILES: CN1CCCC1=Nc1ccc(Cl)c(Cl)c1
InChIKey: BHRDUCJKHBLNFF-UHFFFAOYSA-N
Molecular formula: C11H12Cl2N2
Average molar mass: 243.13 g/mol
Monoisotopic mass: 242.0377538

Names & identifiers

Preferred name: 3,4-Dichloro-N-(1-methyl-2-pyrrolidinylidene)benzenamine
IUPAC: N-(3,4-dichlorophenyl)-1-methylpyrrolidin-2-imine

Names & synonyms

BRN 15331983,4-Dichloro-N-(1-methyl-2-pyrrolidinylidene)benzenamine3240-03-7Pyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-methyl-SCHEMBL10883933SCHEMBL10883936Benzenamine, 3,4-dichloro-N-(1-methyl-2-pyrrolidinylidene)-

Database identifiers

CAS: 3240-03-7
PubChem CID: 201098

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 15.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 255

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