2D Chemical StructureDatabase ID 9903376
No renderable structure data available
SMILES
CCCCN(CCCC)[C@@H](C)[C@@H](C1=CC=CC=C1)OStructure data verified · Database ID 9903376
Chemical Intermediate
(1R,2S)-2-(dibutylamino)-1-phenylpropan-1-ol
CAS 115651-77-9Product ID 55544
| Intermediates | (1R,2S)-2-(dibutylamino)-1-phenylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 115651-77-9 |
| Database ID | 9903376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-(dibutylamino)-1-phenylpropan-1-ol
(1R,2S)-2-(dibutylamino)-1-phenylpropan-1-ol (CAS 115651-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115651-77-9
Database ID9903376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9903376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CCCC)[C@@H](C)[C@@H](C1=CC=CC=C1)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 115651-77-9(1R,2S)-2-(dibutylamino)-1-phenylpropan-1-ol
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