2D Chemical StructureDatabase ID 3043938
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)CCN.ClStructure data verified · Database ID 3043938
Chemical Intermediate
2-(4-propoxyphenyl)ethanamine;hydrochloride
CAS 56370-31-1Product ID 456013
| Intermediates | 2-(4-propoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 56370-31-1 |
| Database ID | 3043938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-propoxyphenyl)ethanamine;hydrochloride
2-(4-propoxyphenyl)ethanamine;hydrochloride (CAS 56370-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56370-31-1
Database ID3043938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3043938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)CCN.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 56370-31-12-(4-propoxyphenyl)ethanamine;hydrochloride
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