2D Chemical StructureDatabase ID 130688912
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CN(C)C2CCC2)BrStructure data verified · Database ID 130688912
Chemical Intermediate
N-[(3-bromo-4-methylphenyl)methyl]-N-methylcyclobutanamine
CAS 1934612-09-5Product ID 303816
| Intermediates | N-[(3-bromo-4-methylphenyl)methyl]-N-methylcyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1934612-09-5 |
| Database ID | 130688912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-bromo-4-methylphenyl)methyl]-N-methylcyclobutanamine
N-[(3-bromo-4-methylphenyl)methyl]-N-methylcyclobutanamine (CAS 1934612-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1934612-09-5
Database ID130688912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130688912
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)CN(C)C2CCC2)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 1934612-09-5N-[(3-bromo-4-methylphenyl)methyl]-N-methylcyclobutanamine
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