2D Chemical StructureDatabase ID 53486468
No renderable structure data available
SMILES
C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)C(CC(C)C)NStructure data verified · Database ID 53486468
Chemical Intermediate
3-[(3R,4R)-1-(1-amino-3-methylbutyl)-3,4-dimethylpiperidin-4-yl]phenol
CAS 220122-59-8Product ID 340325
| Intermediates | 3-[(3R,4R)-1-(1-amino-3-methylbutyl)-3,4-dimethylpiperidin-4-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 220122-59-8 |
| Database ID | 53486468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3R,4R)-1-(1-amino-3-methylbutyl)-3,4-dimethylpiperidin-4-yl]phenol
3-[(3R,4R)-1-(1-amino-3-methylbutyl)-3,4-dimethylpiperidin-4-yl]phenol (CAS 220122-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220122-59-8
Database ID53486468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(CC[C@@]1(C)C2=CC(=CC=C2)O)C(CC(C)C)N
- 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 220122-59-83-[(3R,4R)-1-(1-amino-3-methylbutyl)-3,4-dimethylpiperidin-4-yl]phenol
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