2D Chemical StructureDatabase ID 122164451
No renderable structure data available
SMILES
CCC(C(C1=CC=C(C=C1)Cl)O)N.ClStructure data verified · Database ID 122164451
Chemical Intermediate
2-amino-1-(4-chlorophenyl)butan-1-ol;hydrochloride
CAS 38847-88-0Product ID 409720
| Intermediates | 2-amino-1-(4-chlorophenyl)butan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 38847-88-0 |
| Database ID | 122164451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-(4-chlorophenyl)butan-1-ol;hydrochloride
2-amino-1-(4-chlorophenyl)butan-1-ol;hydrochloride (CAS 38847-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38847-88-0
Database ID122164451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122164451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(C1=CC=C(C=C1)Cl)O)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 38847-88-02-amino-1-(4-chlorophenyl)butan-1-ol;hydrochloride
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