Basic information
- CAS
5790-58-9- Standard SMILES
Cc1ccc(C=NN2CCN(Cc3ccccc3)CC2)cc1- InChIKey
PDLFBOJFVSJZHB-UHFFFAOYSA-N- Molecular formula
- C19H23N3
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.18919775
Names & identifiers
- Preferred name
- N-(4-benzylpiperazin-1-yl)-1-(4-methylphenyl)methanimine
- IUPAC
- N-(4-benzylpiperazin-1-yl)-1-(4-methylphenyl)methanimine
Names & synonyms
N-(4-benzylpiperazin-1-yl)-1-(4-methylphenyl)methanimine5790-58-9ChemDiv3_001607Oprea1_846139DTXSID90973496HMS1477J01HMS2592H24AKOS016365353
Database identifiers
- CAS
5790-58-9- PubChem CID
- 726928
- DTXSID
DTXSID90973496
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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