2D Chemical StructureDatabase ID 11769720
No renderable structure data available
SMILES
C1C2(CC1(C2)I)NStructure data verified · Database ID 11769720
Chemical Intermediate
3-iodobicyclo[1.1.1]pentan-1-amine
CAS 351882-60-5Product ID 395919
| Intermediates | 3-iodobicyclo[1.1.1]pentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 351882-60-5 |
| Database ID | 11769720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-iodobicyclo[1.1.1]pentan-1-amine
3-iodobicyclo[1.1.1]pentan-1-amine (CAS 351882-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351882-60-5
Database ID11769720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11769720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)I)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 351882-60-53-iodobicyclo[1.1.1]pentan-1-amine
Complete inquiry