2D Chemical StructureDatabase ID 22116494
No renderable structure data available
SMILES
C1=CC=C(C=C1)COCC(CCN)OStructure data verified · Database ID 22116494
Chemical Intermediate
4-amino-1-phenylmethoxybutan-2-ol
CAS 166746-63-0Product ID 248419
| Intermediates | 4-amino-1-phenylmethoxybutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 166746-63-0 |
| Database ID | 22116494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-phenylmethoxybutan-2-ol
4-amino-1-phenylmethoxybutan-2-ol (CAS 166746-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166746-63-0
Database ID22116494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22116494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COCC(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 166746-63-04-amino-1-phenylmethoxybutan-2-ol
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