2D Chemical StructureDatabase ID 53487718
No renderable structure data available
SMILES
CC(C)(C)[C@H](C[C@H](C1=CC=CC=C1)N)OStructure data verified · Database ID 53487718
Chemical Intermediate
(1R,3S)-1-amino-4,4-dimethyl-1-phenylpentan-3-ol
CAS 1263077-90-2Product ID 122572
| Intermediates | (1R,3S)-1-amino-4,4-dimethyl-1-phenylpentan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263077-90-2 |
| Database ID | 53487718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S)-1-amino-4,4-dimethyl-1-phenylpentan-3-ol
(1R,3S)-1-amino-4,4-dimethyl-1-phenylpentan-3-ol (CAS 1263077-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263077-90-2
Database ID53487718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@H](C[C@H](C1=CC=CC=C1)N)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 1263077-90-2(1R,3S)-1-amino-4,4-dimethyl-1-phenylpentan-3-ol
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