2D Chemical StructureDatabase ID 118992819
No renderable structure data available
SMILES
C[C@@H](C1=CN=C(C=C1)Cl)N.ClStructure data verified · Database ID 118992819
Chemical Intermediate
(1S)-1-(6-chloropyridin-3-yl)ethanamine;hydrochloride
CAS 1391351-57-7Product ID 182083
| Intermediates | (1S)-1-(6-chloropyridin-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391351-57-7 |
| Database ID | 118992819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(6-chloropyridin-3-yl)ethanamine;hydrochloride
(1S)-1-(6-chloropyridin-3-yl)ethanamine;hydrochloride (CAS 1391351-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391351-57-7
Database ID118992819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CN=C(C=C1)Cl)N.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 1391351-57-7(1S)-1-(6-chloropyridin-3-yl)ethanamine;hydrochloride
Complete inquiry