Basic information
- CAS
5257-84-1- Standard SMILES
CN1CCN(N=Cc2c(Cl)cccc2Cl)CC1- InChIKey
HMBPIYHOAWSYRE-UHFFFAOYSA-N- Molecular formula
- C12H15Cl2N3
- Average molar mass
- 272.17 g/mol
- Monoisotopic mass
- 271.0643029
Names & identifiers
- Preferred name
- 1-(2,6-dichlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine
- IUPAC
- 1-(2,6-dichlorophenyl)-N-(4-methylpiperazin-1-yl)methanimine
Database identifiers
- CAS
5257-84-1- PubChem CID
- 4668232
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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