2D Chemical StructureDatabase ID 24213513
No renderable structure data available
SMILES
CCCCOC1=CC=C(C=C1)OCCN.ClStructure data verified · Database ID 24213513
Chemical Intermediate
2-(4-butoxyphenoxy)ethanamine;hydrochloride
CAS 1134922-34-1Product ID 47652
| Intermediates | 2-(4-butoxyphenoxy)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1134922-34-1 |
| Database ID | 24213513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-butoxyphenoxy)ethanamine;hydrochloride
2-(4-butoxyphenoxy)ethanamine;hydrochloride (CAS 1134922-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1134922-34-1
Database ID24213513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24213513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=CC=C(C=C1)OCCN.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 1134922-34-12-(4-butoxyphenoxy)ethanamine;hydrochloride
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