2D Chemical StructureDatabase ID 1557061
No renderable structure data available
SMILES
CCCCN(C)[C@H](C)[C@@H](C1=CC=CC=C1)OStructure data verified · Database ID 1557061
Chemical Intermediate
(1R,2R)-2-[butyl(methyl)amino]-1-phenylpropan-1-ol
CAS 445472-56-0Product ID 425995
| Intermediates | (1R,2R)-2-[butyl(methyl)amino]-1-phenylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 445472-56-0 |
| Database ID | 1557061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-[butyl(methyl)amino]-1-phenylpropan-1-ol
(1R,2R)-2-[butyl(methyl)amino]-1-phenylpropan-1-ol (CAS 445472-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445472-56-0
Database ID1557061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1557061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(C)[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 445472-56-0(1R,2R)-2-[butyl(methyl)amino]-1-phenylpropan-1-ol
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