2D Chemical StructureDatabase ID 64982782
No renderable structure data available
SMILES
CCOC1=CC=CC=C1C(CCN)OStructure data verified · Database ID 64982782
Chemical Intermediate
3-amino-1-(2-ethoxyphenyl)propan-1-ol
CAS 1312133-33-7Product ID 139391
| Intermediates | 3-amino-1-(2-ethoxyphenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312133-33-7 |
| Database ID | 64982782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(2-ethoxyphenyl)propan-1-ol
3-amino-1-(2-ethoxyphenyl)propan-1-ol (CAS 1312133-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312133-33-7
Database ID64982782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64982782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1C(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 1312133-33-73-amino-1-(2-ethoxyphenyl)propan-1-ol
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