2D Chemical StructureDatabase ID 20114658
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=C(C=C1)CNStructure data verified · Database ID 20114658
Chemical Intermediate
N-[4-(aminomethyl)phenyl]butanamide
CAS 1016510-86-3Product ID 8562
| Intermediates | N-[4-(aminomethyl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016510-86-3 |
| Database ID | 20114658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(aminomethyl)phenyl]butanamide
N-[4-(aminomethyl)phenyl]butanamide (CAS 1016510-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016510-86-3
Database ID20114658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20114658
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=C(C=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 1016510-86-3N-[4-(aminomethyl)phenyl]butanamide
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