2D Chemical StructureDatabase ID 137838136
No renderable structure data available
SMILES
C[C@@H](C1=C(C=NC=C1)Br)N.Cl.ClStructure data verified · Database ID 137838136
Chemical Intermediate
(1S)-1-(3-bromopyridin-4-yl)ethanamine;dihydrochloride
CAS 2089245-92-9Product ID 326531
| Intermediates | (1S)-1-(3-bromopyridin-4-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089245-92-9 |
| Database ID | 137838136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(3-bromopyridin-4-yl)ethanamine;dihydrochloride
(1S)-1-(3-bromopyridin-4-yl)ethanamine;dihydrochloride (CAS 2089245-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089245-92-9
Database ID137838136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137838136
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=C(C=NC=C1)Br)N.Cl.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 2089245-92-9(1S)-1-(3-bromopyridin-4-yl)ethanamine;dihydrochloride
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