2D Chemical StructureDatabase ID 50999295
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@@H](C2=NC(=CC=C2)Cl)N.ClStructure data verified · Database ID 50999295
Chemical Intermediate
(S)-(6-chloropyridin-2-yl)-phenylmethanamine;hydrochloride
CAS 1263094-37-6Product ID 122631
| Intermediates | (S)-(6-chloropyridin-2-yl)-phenylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263094-37-6 |
| Database ID | 50999295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(6-chloropyridin-2-yl)-phenylmethanamine;hydrochloride
(S)-(6-chloropyridin-2-yl)-phenylmethanamine;hydrochloride (CAS 1263094-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263094-37-6
Database ID50999295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[C@@H](C2=NC(=CC=C2)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.
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CAS 1263094-37-6(S)-(6-chloropyridin-2-yl)-phenylmethanamine;hydrochloride
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