2D Chemical StructureDatabase ID 81109645
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)Br)CN2CCNCC2Structure data verified · Database ID 81109645
Chemical Intermediate
1-[(2-bromo-5-methylphenyl)methyl]piperazine
CAS 1499771-58-2Product ID 215549
| Intermediates | 1-[(2-bromo-5-methylphenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1499771-58-2 |
| Database ID | 81109645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-bromo-5-methylphenyl)methyl]piperazine
1-[(2-bromo-5-methylphenyl)methyl]piperazine (CAS 1499771-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1499771-58-2
Database ID81109645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81109645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)Br)CN2CCNCC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1499771-58-21-[(2-bromo-5-methylphenyl)methyl]piperazine
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