2D Chemical StructureDatabase ID 47003331
No renderable structure data available
SMILES
Cl.Cl.N1C=CC(=CC=1)[C@@H](C)NStructure data verified · Database ID 47003331
Chemical Intermediate
(R)-1-(4-Pyridinyl)ethylaMine 2HCl
CAS 45682-36-8Product ID 772084
| Intermediates | (R)-1-(4-Pyridinyl)ethylaMine 2HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 45682-36-8 |
| Database ID | 47003331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-(4-Pyridinyl)ethylaMine 2HCl
(R)-1-(4-Pyridinyl)ethylaMine 2HCl (CAS 45682-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number45682-36-8
Database ID47003331
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.Cl.N1C=CC(=CC=1)[C@@H](C)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 45682-36-8(R)-1-(4-Pyridinyl)ethylaMine 2HCl
Complete inquiry