2D Chemical StructureDatabase ID 102881342
No renderable structure data available
SMILES
CC1=CC(=CN=C1)CC(C(=O)N)NStructure data verified · Database ID 102881342
Chemical Intermediate
2-amino-3-(5-methylpyridin-3-yl)propanamide
CAS 1592487-01-8Product ID 236162
| Intermediates | 2-amino-3-(5-methylpyridin-3-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592487-01-8 |
| Database ID | 102881342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(5-methylpyridin-3-yl)propanamide
2-amino-3-(5-methylpyridin-3-yl)propanamide (CAS 1592487-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592487-01-8
Database ID102881342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102881342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CN=C1)CC(C(=O)N)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 1592487-01-82-amino-3-(5-methylpyridin-3-yl)propanamide
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