2D Chemical StructureDatabase ID 57775131
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=C(C=C(C=C2)N)BrStructure data verified · Database ID 57775131
Chemical Intermediate
3-bromo-4-[(4-methylpiperazin-1-yl)methyl]aniline
CAS 859027-13-7Product ID 537241
| Intermediates | 3-bromo-4-[(4-methylpiperazin-1-yl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 859027-13-7 |
| Database ID | 57775131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-[(4-methylpiperazin-1-yl)methyl]aniline
3-bromo-4-[(4-methylpiperazin-1-yl)methyl]aniline (CAS 859027-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859027-13-7
Database ID57775131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57775131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2=C(C=C(C=C2)N)Br
- 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 859027-13-73-bromo-4-[(4-methylpiperazin-1-yl)methyl]aniline
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