Basic information
- CAS
1049744-32-2- Standard SMILES
CN1CCN(/N=C/c2ccccc2Br)CC1.Cl- InChIKey
AJVRCODNRFGBKS-KMZJGFRYSA-N- Molecular formula
- C12H17BrClN3
- Average molar mass
- 318.64 g/mol
- Monoisotopic mass
- 317.02944
Names & identifiers
- Preferred name
- (E)-1-(2-bromophenyl)-N-(4-methylpiperazin-1-yl)methanimine;hydrochloride
- IUPAC
- (E)-1-(2-bromophenyl)-N-(4-methylpiperazin-1-yl)methanimine;hydrochloride
Names & synonyms
Z56825921
Database identifiers
- CAS
1049744-32-2- PubChem CID
- 16239393
Properties
Computed structural properties
- Topological polar surface area
- 18.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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