2D Chemical StructureDatabase ID 118990017
No renderable structure data available
SMILES
CCOC1=NC=C(N=C1)[C@H](C)NStructure data verified · Database ID 118990017
Chemical Intermediate
(1S)-1-(5-ethoxypyrazin-2-yl)ethanamine
CAS 1956434-61-9Product ID 310913
| Intermediates | (1S)-1-(5-ethoxypyrazin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956434-61-9 |
| Database ID | 118990017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(5-ethoxypyrazin-2-yl)ethanamine
(1S)-1-(5-ethoxypyrazin-2-yl)ethanamine (CAS 1956434-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956434-61-9
Database ID118990017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118990017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC=C(N=C1)[C@H](C)N
- 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 1956434-61-9(1S)-1-(5-ethoxypyrazin-2-yl)ethanamine
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