2D Chemical StructureDatabase ID 65184653
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)C(CCN)OStructure data verified · Database ID 65184653
Chemical Intermediate
3-amino-1-(5-chloro-2-methoxyphenyl)propan-1-ol
CAS 1226423-11-5Product ID 96177
| Intermediates | 3-amino-1-(5-chloro-2-methoxyphenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226423-11-5 |
| Database ID | 65184653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(5-chloro-2-methoxyphenyl)propan-1-ol
3-amino-1-(5-chloro-2-methoxyphenyl)propan-1-ol (CAS 1226423-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226423-11-5
Database ID65184653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65184653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)C(CCN)O
- 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 1226423-11-53-amino-1-(5-chloro-2-methoxyphenyl)propan-1-ol
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