2D Chemical StructureDatabase ID 138109550
No renderable structure data available
SMILES
CCC(=O)C1=CC(=CC=C1)N.ClStructure data verified · Database ID 138109550
Chemical Intermediate
1-(3-aminophenyl)propan-1-one;hydrochloride
CAS 90765-39-2Product ID 569260
| Intermediates | 1-(3-aminophenyl)propan-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 90765-39-2 |
| Database ID | 138109550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminophenyl)propan-1-one;hydrochloride
1-(3-aminophenyl)propan-1-one;hydrochloride (CAS 90765-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90765-39-2
Database ID138109550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138109550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 90765-39-21-(3-aminophenyl)propan-1-one;hydrochloride
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