2D Chemical StructureDatabase ID 56777039
No renderable structure data available
SMILES
CC([C@@H](CO)N)OCC1=CC=CC=C1Structure data verified · Database ID 56777039
Chemical Intermediate
(2R)-2-amino-3-phenylmethoxybutan-1-ol
CAS 1330583-59-9Product ID 145156
| Intermediates | (2R)-2-amino-3-phenylmethoxybutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1330583-59-9 |
| Database ID | 56777039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-phenylmethoxybutan-1-ol
(2R)-2-amino-3-phenylmethoxybutan-1-ol (CAS 1330583-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1330583-59-9
Database ID56777039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56777039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC([C@@H](CO)N)OCC1=CC=CC=C1
- 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 1330583-59-9(2R)-2-amino-3-phenylmethoxybutan-1-ol
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