Basic information
- CAS
27033-71-2- Standard SMILES
CCCCN1CCCC1=Nc1ccc(Cl)cc1C- InChIKey
YJYULJPUGIDSLX-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2
- Average molar mass
- 264.79 g/mol
- Monoisotopic mass
- 264.1393264
Names & identifiers
- Preferred name
- N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenamine
- IUPAC
- 1-butyl-N-(4-chloro-2-methylphenyl)pyrrolidin-2-imine
Names & synonyms
BRN 1540726N-(1-Butyl-2-pyrrolidinylidene)-4-chloro-2-methylbenzenaminePyrrolidine, 1-butyl-2-((4-chloro-2-methylphenyl)imino)-Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-4-chloro-2-methyl-27033-71-2SCHEMBL11556585
Database identifiers
- CAS
27033-71-2- PubChem CID
- 213767
Properties
Computed structural properties
- XLogP
- 3.9
- 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
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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