2D Chemical StructureDatabase ID 42937478
No renderable structure data available
SMILES
CCC(C)C(=O)NC1=CC=CC(=C1)CN.ClStructure data verified · Database ID 42937478
Chemical Intermediate
N-[3-(aminomethyl)phenyl]-2-methylbutanamide;hydrochloride
CAS 1172475-69-2Product ID 62372
| Intermediates | N-[3-(aminomethyl)phenyl]-2-methylbutanamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172475-69-2 |
| Database ID | 42937478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(aminomethyl)phenyl]-2-methylbutanamide;hydrochloride
N-[3-(aminomethyl)phenyl]-2-methylbutanamide;hydrochloride (CAS 1172475-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172475-69-2
Database ID42937478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42937478
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.Cl
- 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 1172475-69-2N-[3-(aminomethyl)phenyl]-2-methylbutanamide;hydrochloride
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