2D Chemical StructureDatabase ID 82648143
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Br)CNC2CCC2Structure data verified · Database ID 82648143
Chemical Intermediate
N-[(5-bromo-2-methylphenyl)methyl]cyclobutanamine
CAS 1525706-58-4Product ID 222545
| Intermediates | N-[(5-bromo-2-methylphenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1525706-58-4 |
| Database ID | 82648143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-bromo-2-methylphenyl)methyl]cyclobutanamine
N-[(5-bromo-2-methylphenyl)methyl]cyclobutanamine (CAS 1525706-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1525706-58-4
Database ID82648143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82648143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Br)CNC2CCC2
- 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 1525706-58-4N-[(5-bromo-2-methylphenyl)methyl]cyclobutanamine
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