2D Chemical StructureDatabase ID 43207088
No renderable structure data available
SMILES
CCC(CO)NC(CC)C1=CC=CC=C1Structure data verified · Database ID 43207088
Chemical Intermediate
2-(1-phenylpropylamino)butan-1-ol
CAS 92111-48-3Product ID 576447
| Intermediates | 2-(1-phenylpropylamino)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 92111-48-3 |
| Database ID | 43207088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-phenylpropylamino)butan-1-ol
2-(1-phenylpropylamino)butan-1-ol (CAS 92111-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92111-48-3
Database ID43207088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43207088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC(CC)C1=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 92111-48-32-(1-phenylpropylamino)butan-1-ol
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