2D Chemical StructureDatabase ID 82343814
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=CC(=N1)CNStructure data verified · Database ID 82343814
Chemical Intermediate
N-[6-(aminomethyl)pyridin-2-yl]butanamide
CAS 1495851-47-2Product ID 214662
| Intermediates | N-[6-(aminomethyl)pyridin-2-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1495851-47-2 |
| Database ID | 82343814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[6-(aminomethyl)pyridin-2-yl]butanamide
N-[6-(aminomethyl)pyridin-2-yl]butanamide (CAS 1495851-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1495851-47-2
Database ID82343814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82343814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=CC(=N1)CN
- 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 1495851-47-2N-[6-(aminomethyl)pyridin-2-yl]butanamide
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