2D Chemical StructureDatabase ID 117219310
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Br)CNC2CCC2Structure data verified · Database ID 117219310
Chemical Intermediate
N-[(4-bromo-2-methylphenyl)methyl]cyclobutanamine
CAS 1854520-18-5Product ID 289372
| Intermediates | N-[(4-bromo-2-methylphenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1854520-18-5 |
| Database ID | 117219310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-bromo-2-methylphenyl)methyl]cyclobutanamine
N-[(4-bromo-2-methylphenyl)methyl]cyclobutanamine (CAS 1854520-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1854520-18-5
Database ID117219310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117219310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=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 1854520-18-5N-[(4-bromo-2-methylphenyl)methyl]cyclobutanamine
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