Basic information
- Standard SMILES
Cc1cc(N2CCNCC2)ccc1Br.Cl- InChIKey
PRBYRCRBYURQMR-UHFFFAOYSA-N- Molecular formula
- C11H16BrClN2
- Average molar mass
- 291.61 g/mol
Names & identifiers
- Preferred name
- 1-(4-Bromo-3-methylphenyl)piperazine hydrochloride
- IUPAC
- 1-(4-bromo-3-methylphenyl)piperazine;hydrochloride
Names & synonyms
1-(4-bromo-3-methylphenyl)piperazine hydrochlorideMFCD19380059SCHEMBL2874114PRBYRCRBYURQMR-UHFFFAOYSA-NGS1631AKOS015946008NS-048711-(4-bromo-3-methyl-phenyl)piperazine;hydrochloride1-(4-bromo-3-methyl-phenyl)-piperazine hydrochloride740806-43-3
Database identifiers
- PubChem CID
- 21071017
Properties
Computed structural properties
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 180
Related reactions
2 records
Compound notes
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