2D Chemical StructureDatabase ID 90422962
No renderable structure data available
SMILES
CC1=CC(=NC=C1Br)[C@H](C)N.ClStructure data verified · Database ID 90422962
Chemical Intermediate
(1S)-1-(5-bromo-4-methylpyridin-2-yl)ethanamine;hydrochloride
CAS 1628810-35-4Product ID 244106
| Intermediates | (1S)-1-(5-bromo-4-methylpyridin-2-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1628810-35-4 |
| Database ID | 90422962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(5-bromo-4-methylpyridin-2-yl)ethanamine;hydrochloride
(1S)-1-(5-bromo-4-methylpyridin-2-yl)ethanamine;hydrochloride (CAS 1628810-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1628810-35-4
Database ID90422962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90422962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC=C1Br)[C@H](C)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 1628810-35-4(1S)-1-(5-bromo-4-methylpyridin-2-yl)ethanamine;hydrochloride
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