2D Chemical StructureDatabase ID 68779581
No renderable structure data available
SMILES
CC(CNCCC1=CC=C(C=C1)Cl)O.ClStructure data verified · Database ID 68779581
Chemical Intermediate
1-[2-(4-chlorophenyl)ethylamino]propan-2-ol;hydrochloride
CAS 1030624-41-9Product ID 18381
| Intermediates | 1-[2-(4-chlorophenyl)ethylamino]propan-2-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1030624-41-9 |
| Database ID | 68779581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-chlorophenyl)ethylamino]propan-2-ol;hydrochloride
1-[2-(4-chlorophenyl)ethylamino]propan-2-ol;hydrochloride (CAS 1030624-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1030624-41-9
Database ID68779581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68779581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNCCC1=CC=C(C=C1)Cl)O.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 1030624-41-91-[2-(4-chlorophenyl)ethylamino]propan-2-ol;hydrochloride
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