2D Chemical StructureDatabase ID 54603733
No renderable structure data available
SMILES
CCCC(C(=O)C1=CC=CC=C1)N.ClStructure data verified · Database ID 54603733
Chemical Intermediate
2-amino-1-phenylpentan-1-one;hydrochloride
CAS 6946-07-2Product ID 494196
| Intermediates | 2-amino-1-phenylpentan-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 6946-07-2 |
| Database ID | 54603733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-phenylpentan-1-one;hydrochloride
2-amino-1-phenylpentan-1-one;hydrochloride (CAS 6946-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6946-07-2
Database ID54603733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54603733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)C1=CC=CC=C1)N.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 6946-07-22-amino-1-phenylpentan-1-one;hydrochloride
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