2D Chemical StructureDatabase ID 115968128
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)F)CNC2CCC2Structure data verified · Database ID 115968128
Chemical Intermediate
N-[(5-fluoro-2-methylphenyl)methyl]cyclobutanamine
CAS 1592901-49-9Product ID 236329
| Intermediates | N-[(5-fluoro-2-methylphenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592901-49-9 |
| Database ID | 115968128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-fluoro-2-methylphenyl)methyl]cyclobutanamine
N-[(5-fluoro-2-methylphenyl)methyl]cyclobutanamine (CAS 1592901-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592901-49-9
Database ID115968128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115968128
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)F)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 1592901-49-9N-[(5-fluoro-2-methylphenyl)methyl]cyclobutanamine
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