2D Chemical StructureDatabase ID 43650302
No renderable structure data available
SMILES
CCCC(C(=O)NC(C)C1=CN=CC=C1)NStructure data verified · Database ID 43650302
Chemical Intermediate
2-amino-N-(1-pyridin-3-ylethyl)pentanamide
CAS 1218009-69-8Product ID 89588
| Intermediates | 2-amino-N-(1-pyridin-3-ylethyl)pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1218009-69-8 |
| Database ID | 43650302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(1-pyridin-3-ylethyl)pentanamide
2-amino-N-(1-pyridin-3-ylethyl)pentanamide (CAS 1218009-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1218009-69-8
Database ID43650302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43650302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)NC(C)C1=CN=CC=C1)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 1218009-69-82-amino-N-(1-pyridin-3-ylethyl)pentanamide
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