2D Chemical StructureDatabase ID 66568880
No renderable structure data available
SMILES
C[C@@H](C(=O)N(C)CC1=NC=CN=C1Cl)NStructure data verified · Database ID 66568880
Chemical Intermediate
(2S)-2-amino-N-[(3-chloropyrazin-2-yl)methyl]-N-methylpropanamide
CAS 1354015-33-0Product ID 164276
| Intermediates | (2S)-2-amino-N-[(3-chloropyrazin-2-yl)methyl]-N-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354015-33-0 |
| Database ID | 66568880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-N-[(3-chloropyrazin-2-yl)methyl]-N-methylpropanamide
(2S)-2-amino-N-[(3-chloropyrazin-2-yl)methyl]-N-methylpropanamide (CAS 1354015-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354015-33-0
Database ID66568880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66568880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)N(C)CC1=NC=CN=C1Cl)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 1354015-33-0(2S)-2-amino-N-[(3-chloropyrazin-2-yl)methyl]-N-methylpropanamide
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