2D Chemical StructureDatabase ID 2757885
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)CCN)Cl.ClStructure data verified · Database ID 2757885
Chemical Intermediate
2-(3-chloro-4-propoxyphenyl)ethanamine;hydrochloride
CAS 56121-90-5Product ID 455373
| Intermediates | 2-(3-chloro-4-propoxyphenyl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 56121-90-5 |
| Database ID | 2757885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloro-4-propoxyphenyl)ethanamine;hydrochloride
2-(3-chloro-4-propoxyphenyl)ethanamine;hydrochloride (CAS 56121-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56121-90-5
Database ID2757885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)CCN)Cl.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 56121-90-52-(3-chloro-4-propoxyphenyl)ethanamine;hydrochloride
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