Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-methyl-
Basic information
- CAS
27033-70-1- Standard SMILES
Cc1cc(Cl)ccc1N=C1CCCN1C- InChIKey
QIRJKQPTYVJTKT-UHFFFAOYSA-N- Molecular formula
- C12H15ClN2
- Average molar mass
- 222.71 g/mol
- Monoisotopic mass
- 222.0923762
Names & identifiers
- Preferred name
- Pyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-methyl-
- IUPAC
- N-(4-chloro-2-methylphenyl)-1-methylpyrrolidin-2-imine
Names & synonyms
27033-70-14-Chloro-2-methyl-N-(1-methylpyrrolidin-2-ylidene)anilinePyrrolidine, 2-((4-chloro-2-methylphenyl)imino)-1-methyl-BRN 15286054-Chloro-2-methyl-N-(1-methyl-2-pyrrolidinylidene)benzenamineBenzenamine, 4-chloro-2-methyl-N-(1-methyl-2-pyrrolidinylidene)-
Database identifiers
- CAS
27033-70-1- PubChem CID
- 213766
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
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Compound notes
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