2D Chemical StructureDatabase ID 16786610
No renderable structure data available
SMILES
CCC(C)C(=O)NC1=CC=CC(=C1)CNStructure data verified · Database ID 16786610
Chemical Intermediate
N-[3-(aminomethyl)phenyl]-2-methylbutanamide
CAS 953906-80-4Product ID 596001
| Intermediates | N-[3-(aminomethyl)phenyl]-2-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953906-80-4 |
| Database ID | 16786610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(aminomethyl)phenyl]-2-methylbutanamide
N-[3-(aminomethyl)phenyl]-2-methylbutanamide (CAS 953906-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953906-80-4
Database ID16786610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16786610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=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 953906-80-4N-[3-(aminomethyl)phenyl]-2-methylbutanamide
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