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

HCID 213764

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Basic information

CAS: 27033-68-7
Standard SMILES: CC(C)N1CCCC1=Nc1ccc(Cl)c(Cl)c1
InChIKey: YQBGWRXROMKLMU-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-(1-methylethyl)-2-pyrrolidinylidene)benzenamine
IUPAC: N-(3,4-dichlorophenyl)-1-propan-2-ylpyrrolidin-2-imine

Names & synonyms

BRN 15346653,4-Dichloro-N-(1-(1-methylethyl)-2-pyrrolidinylidene)benzenamine27033-68-7Pyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-(1-methylethyl)-Benzenamine, 3,4-dichloro-N-(1-(1-methylethyl)-2-pyrrolidinylidene)-

Database identifiers

CAS: 27033-68-7
PubChem CID: 213764

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 15.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 2
Heavy atoms: 17
Formal charge: 0
Complexity: 291

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