2D Chemical StructureDatabase ID 68486559
No renderable structure data available
SMILES
CC1=CN=C(C=N1)[C@@H](C)N.ClStructure data verified · Database ID 68486559
Chemical Intermediate
(1R)-1-(5-methylpyrazin-2-yl)ethanamine;hydrochloride
CAS 1147379-19-8Product ID 50899
| Intermediates | (1R)-1-(5-methylpyrazin-2-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147379-19-8 |
| Database ID | 68486559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(5-methylpyrazin-2-yl)ethanamine;hydrochloride
(1R)-1-(5-methylpyrazin-2-yl)ethanamine;hydrochloride (CAS 1147379-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147379-19-8
Database ID68486559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68486559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(C=N1)[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 1147379-19-8(1R)-1-(5-methylpyrazin-2-yl)ethanamine;hydrochloride
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