2D Chemical StructureDatabase ID 130517899
No renderable structure data available
SMILES
C1CC(C1)NCC2=CC(=CC=C2)IStructure data verified · Database ID 130517899
Chemical Intermediate
N-[(3-iodophenyl)methyl]cyclobutanamine
CAS 1864144-00-2Product ID 292759
| Intermediates | N-[(3-iodophenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864144-00-2 |
| Database ID | 130517899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-iodophenyl)methyl]cyclobutanamine
N-[(3-iodophenyl)methyl]cyclobutanamine (CAS 1864144-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864144-00-2
Database ID130517899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130517899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NCC2=CC(=CC=C2)I
- 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 1864144-00-2N-[(3-iodophenyl)methyl]cyclobutanamine
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