Basic information
- CAS
37425-71-1- Standard SMILES
CC(C)=CN1CCCC1=Nc1ccc(Cl)cc1- InChIKey
PLQFAHSCFCYZBL-UHFFFAOYSA-N- Molecular formula
- C14H17ClN2
- Average molar mass
- 248.75 g/mol
- Monoisotopic mass
- 248.1080262
Names & identifiers
- Preferred name
- 4-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine
- IUPAC
- N-(4-chlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine
Names & synonyms
BRN 14712124-Chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenaminePyrrolidine, 2-((4-chlorophenyl)imino)-1-(2-methyl-1-propenyl)-Benzenamine, 4-chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)-37425-71-1
Database identifiers
- CAS
37425-71-1- PubChem CID
- 216548
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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