2D Chemical StructureDatabase ID 11003877
No renderable structure data available
SMILES
CCCCN(CCCC)[C@H](C)[C@H](C1=CC=CC=C1)OStructure data verified · Database ID 11003877
Chemical Intermediate
(1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol
CAS 114389-70-7Product ID 49613
| Intermediates | (1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 114389-70-7 |
| Database ID | 11003877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol
(1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol (CAS 114389-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114389-70-7
Database ID11003877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11003877
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 114389-70-7(1S,2R)-2-(dibutylamino)-1-phenylpropan-1-ol
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