2D Chemical StructureDatabase ID 20501272
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)C(CO)NStructure data verified · Database ID 20501272
Chemical Intermediate
2-amino-3-phenylbutan-1-ol
CAS 159239-59-5Product ID 236123
| Intermediates | 2-amino-3-phenylbutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 159239-59-5 |
| Database ID | 20501272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-phenylbutan-1-ol
2-amino-3-phenylbutan-1-ol (CAS 159239-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159239-59-5
Database ID20501272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20501272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)C(CO)N
- 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 159239-59-52-amino-3-phenylbutan-1-ol
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