2D Chemical StructureDatabase ID 20117780
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=CC(=C1)CNStructure data verified · Database ID 20117780
Chemical Intermediate
N-[3-(aminomethyl)phenyl]butanamide
CAS 918810-69-2Product ID 575083
| Intermediates | N-[3-(aminomethyl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 918810-69-2 |
| Database ID | 20117780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(aminomethyl)phenyl]butanamide
N-[3-(aminomethyl)phenyl]butanamide (CAS 918810-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918810-69-2
Database ID20117780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20117780
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(=C1)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 918810-69-2N-[3-(aminomethyl)phenyl]butanamide
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