Basic information
- CAS
27052-83-1- Standard SMILES
C=CCN1CCCC1=Nc1ccc(C)c(Cl)c1- InChIKey
KPQUFBBQDWYYRA-UHFFFAOYSA-N- Molecular formula
- C14H17ClN2
- Average molar mass
- 248.75 g/mol
- Monoisotopic mass
- 248.1080262
Names & identifiers
- Preferred name
- 3-Chloro-4-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine
- IUPAC
- N-(3-chloro-4-methylphenyl)-1-prop-2-enylpyrrolidin-2-imine
Names & synonyms
BRN 14635553-Chloro-4-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenaminePyrrolidine, 2-((3-chloro-4-methylphenyl)imino)-1-(2-propenyl)-Benzenamine, 3-chloro-4-methyl-N-(1-(2-propenyl)-2-pyrrolidinylidene)-27052-83-1
Database identifiers
- CAS
27052-83-1- PubChem CID
- 213799
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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