2D Chemical StructureDatabase ID 130930578
No renderable structure data available
SMILES
CC(C)[C@H](C1=CC=CC=C1CO)NStructure data verified · Database ID 130930578
Chemical Intermediate
[2-[(1R)-1-amino-2-methylpropyl]phenyl]methanol
CAS 1212903-08-6Product ID 84471
| Intermediates | [2-[(1R)-1-amino-2-methylpropyl]phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212903-08-6 |
| Database ID | 130930578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(1R)-1-amino-2-methylpropyl]phenyl]methanol
[2-[(1R)-1-amino-2-methylpropyl]phenyl]methanol (CAS 1212903-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212903-08-6
Database ID130930578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130930578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](C1=CC=CC=C1CO)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 1212903-08-6[2-[(1R)-1-amino-2-methylpropyl]phenyl]methanol
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