Basic information
- CAS
27033-69-8- Standard SMILES
CN1CCCC1=Nc1cc(Cl)c(Cl)cc1Cl- InChIKey
XEUCIMGCCPUZBU-UHFFFAOYSA-N- Molecular formula
- C11H11Cl3N2
- Average molar mass
- 277.6 g/mol
- Monoisotopic mass
- 275.998781
Names & identifiers
- Preferred name
- Pyrrolidine, 2-((2,4,5-trichlorophenyl)imino)-1-methyl-
- IUPAC
- 1-methyl-N-(2,4,5-trichlorophenyl)pyrrolidin-2-imine
Names & synonyms
BRN 1532046Pyrrolidine, 2-((2,4,5-trichlorophenyl)imino)-1-methyl-27033-69-8Benzenamine, 2,4,5-trichloro-N-(1-methyl-2-pyrrolidinylidene)
Database identifiers
- CAS
27033-69-8- PubChem CID
- 213765
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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