2D Chemical StructureDatabase ID 55253896
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)O)[C@H](C(C)C)NStructure data verified · Database ID 55253896
Chemical Intermediate
2-[(1S)-1-amino-2-methylpropyl]-4-methylphenol
CAS 205878-66-6Product ID 319758
| Intermediates | 2-[(1S)-1-amino-2-methylpropyl]-4-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 205878-66-6 |
| Database ID | 55253896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1S)-1-amino-2-methylpropyl]-4-methylphenol
2-[(1S)-1-amino-2-methylpropyl]-4-methylphenol (CAS 205878-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205878-66-6
Database ID55253896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55253896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)O)[C@H](C(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 205878-66-62-[(1S)-1-amino-2-methylpropyl]-4-methylphenol
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