2D Chemical StructureDatabase ID 44828514
No renderable structure data available
SMILES
IC1C=CC([C@@H](C)N)=CC=1.ClStructure data verified · Database ID 44828514
Chemical Intermediate
(R)-1-(4-iodophenyl)ethanaMine-HCl
CAS 1246649-06-8Product ID 765963
| Intermediates | (R)-1-(4-iodophenyl)ethanaMine-HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246649-06-8 |
| Database ID | 44828514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-(4-iodophenyl)ethanaMine-HCl
(R)-1-(4-iodophenyl)ethanaMine-HCl (CAS 1246649-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246649-06-8
Database ID44828514
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44828514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C=CC([C@@H](C)N)=CC=1.Cl
- 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 1246649-06-8(R)-1-(4-iodophenyl)ethanaMine-HCl
Complete inquiry