Basic information
- CAS
27033-92-7- Standard SMILES
CCCCN1CCCC1=Nc1ccc(Cl)cc1Br- InChIKey
UFWANXLSKDEWCQ-UHFFFAOYSA-N- Molecular formula
- C14H18BrClN2
- Average molar mass
- 329.66 g/mol
- Monoisotopic mass
- 328.03419
Names & identifiers
- Preferred name
- 2-Bromo-N-(1-butyl-2-pyrrolidinylidene)-4-chlorobenzenamine
- IUPAC
- N-(2-bromo-4-chlorophenyl)-1-butylpyrrolidin-2-imine
Names & synonyms
BRN 15426122-Bromo-N-(1-butyl-2-pyrrolidinylidene)-4-chlorobenzenaminePyrrolidine, 2-((2-bromo-4-chlorophenyl)imino)-1-butyl-Benzenamine, 2-bromo-N-(1-butyl-2-pyrrolidinylidene)-4-chloro-27033-92-7
Database identifiers
- CAS
27033-92-7- PubChem CID
- 213775
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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