2D Chemical StructureDatabase ID 129940873
No renderable structure data available
SMILES
CC(C(C1=CC(=CC(=C1)Cl)OC)N)OStructure data verified · Database ID 129940873
Chemical Intermediate
1-amino-1-(3-chloro-5-methoxyphenyl)propan-2-ol
CAS 1273675-55-0Product ID 128711
| Intermediates | 1-amino-1-(3-chloro-5-methoxyphenyl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1273675-55-0 |
| Database ID | 129940873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-1-(3-chloro-5-methoxyphenyl)propan-2-ol
1-amino-1-(3-chloro-5-methoxyphenyl)propan-2-ol (CAS 1273675-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1273675-55-0
Database ID129940873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129940873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C1=CC(=CC(=C1)Cl)OC)N)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 1273675-55-01-amino-1-(3-chloro-5-methoxyphenyl)propan-2-ol
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